2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid

C320H422ClN39O36 — CID 161212213

IUPAC2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid
SMILESCC(CCNC(=O)C1CCN(CC(=O)O)CC1)c1ccc2c(n1)CCCC2.O=C(CCCCc1ccc2c(n1)NCCC2)C1[C@H]2CN(C(C(=O)O)c3ccccc3Cl)C[C@@H]12.O=C(O)CN1CCC2(CC1)CCN(CCCc1ccc3c(n1)CCCC3)C2=O.O=C(O)CN1CCC2(CC1)CCN(CCc1ccc3c(n1)CCCC3)C2=O.O=C(O)CN1CCC2(CCCN(CCCc3ccc4c(n3)CCCC4)C2=O)CC1.O=C(O)CN1CCC2(CCCN(CCCc3ccc4c(n3)CCCC4)C2=O)CC1.O=C(O)[C@@H](c1ccccc1)N1CC(C(=O)N2CCC(c3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@@H](c1ccccc1)N1CC(CN2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@@H](c1ccccc1)N1CCC(CN2CCC(c3ccc4c(n3)CCCC4)CC2)CC1.O=C(O)[C@@H](c1ccccc1)N1CCC(OCCCCc2ccc3c(n2)NCCC3)CC1.O=C(O)[C@H](c1ccccc1)N1CC(C(=O)N2CCC(c3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@H](c1ccccc1)N1CC(CN2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@H](c1ccccc1)N1CCC(OCCCCc2ccc3c(n2)NCCC3)CC1
InChIInChI=1S/C28H37N3O2.2C27H35N3O2.C26H30ClN3O3.2C26H31N3O3.2C25H33N3O3.2C23H33N3O3.C22H31N3O3.C21H29N3O3.C21H31N3O3/c32-28(33)27(24-7-2-1-3-8-24)31-18-12-21(13-19-31)20-30-16-14-23(15-17-30)26-11-10-22-6-4-5-9-25(22)29-26;2*31-27(32)26(23-7-2-1-3-8-23)30-18-21(19-30)17-29-14-12-20(13-15-29)16-24-11-10-22-6-4-5-9-25(22)28-24;27-21-9-3-2-8-18(21)24(26(32)33)30-14-19-20(15-30)23(19)22(31)10-4-1-7-17-12-11-16-6-5-13-28-25(16)29-17;2*30-25(21-16-29(17-21)24(26(31)32)20-7-2-1-3-8-20)28-14-12-19(13-15-28)23-11-10-18-6-4-5-9-22(18)27-23;2*29-25(30)23(19-7-2-1-3-8-19)28-16-13-22(14-17-28)31-18-5-4-10-21-12-11-20-9-6-15-26-24(20)27-21;2*27-21(28)17-25-15-11-23(12-16-25)10-4-14-26(22(23)29)13-3-6-19-9-8-18-5-1-2-7-20(18)24-19;26-20(27)16-24-13-9-22(10-14-24)11-15-25(21(22)28)12-3-5-18-8-7-17-4-1-2-6-19(17)23-18;25-19(26)15-23-12-8-21(9-13-23)10-14-24(20(21)27)11-7-17-6-5-16-3-1-2-4-18(16)22-17;1-15(18-7-6-16-4-2-3-5-19(16)23-18)8-11-22-21(27)17-9-12-24(13-10-17)14-20(25)26/h1-3,7-8,10-11,21,23,27H,4-6,9,12-20H2,(H,32,33);2*1-3,7-8,10-11,20-21,26H,4-6,9,12-19H2,(H,31,32);2-3,8-9,11-12,19-20,23-24H,1,4-7,10,13-15H2,(H,28,29)(H,32,33);2*1-3,7-8,10-11,19,21,24H,4-6,9,12-17H2,(H,31,32);2*1-3,7-8,11-12,22-23H,4-6,9-10,13-18H2,(H,26,27)(H,29,30);2*8-9H,1-7,10-17H2,(H,27,28);7-8H,1-6,9-16H2,(H,26,27);5-6H,1-4,7-15H2,(H,25,26);6-7,15,17H,2-5,8-14H2,1H3,(H,22,27)(H,25,26)/t27-;2*26-;19-,20+,23?,24?;2*24-;2*23-;;;;;/m110.1010...../s1
InChIKeyUWJSXIBRCADOHZ-FPRBWCJQSA-N
MW5426.59 g/mol
LogP43.91
Rot. Bonds87

About 2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid

2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid (PubChem CID 161212213) has the molecular formula C320H422ClN39O36 and a molecular weight of 5426.59 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid.

Molecular Properties

Compound Name2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid
PubChem CID161212213
Molecular FormulaC320H422ClN39O36
Molecular Weight5426.59 g/mol
Exact Mass5422.21
IUPAC Name2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid
SMILESCC(CCNC(=O)C1CCN(CC(=O)O)CC1)c1ccc2c(n1)CCCC2.O=C(CCCCc1ccc2c(n1)NCCC2)C1[C@H]2CN(C(C(=O)O)c3ccccc3Cl)C[C@@H]12.O=C(O)CN1CCC2(CC1)CCN(CCCc1ccc3c(n1)CCCC3)C2=O.O=C(O)CN1CCC2(CC1)CCN(CCc1ccc3c(n1)CCCC3)C2=O.O=C(O)CN1CCC2(CCCN(CCCc3ccc4c(n3)CCCC4)C2=O)CC1.O=C(O)CN1CCC2(CCCN(CCCc3ccc4c(n3)CCCC4)C2=O)CC1.O=C(O)[C@@H](c1ccccc1)N1CC(C(=O)N2CCC(c3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@@H](c1ccccc1)N1CC(CN2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@@H](c1ccccc1)N1CCC(CN2CCC(c3ccc4c(n3)CCCC4)CC2)CC1.O=C(O)[C@@H](c1ccccc1)N1CCC(OCCCCc2ccc3c(n2)NCCC3)CC1.O=C(O)[C@H](c1ccccc1)N1CC(C(=O)N2CCC(c3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@H](c1ccccc1)N1CC(CN2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@H](c1ccccc1)N1CCC(OCCCCc2ccc3c(n2)NCCC3)CC1
InChIInChI=1S/C28H37N3O2.2C27H35N3O2.C26H30ClN3O3.2C26H31N3O3.2C25H33N3O3.2C23H33N3O3.C22H31N3O3.C21H29N3O3.C21H31N3O3/c32-28(33)27(24-7-2-1-3-8-24)31-18-12-21(13-19-31)20-30-16-14-23(15-17-30)26-11-10-22-6-4-5-9-25(22)29-26;2*31-27(32)26(23-7-2-1-3-8-23)30-18-21(19-30)17-29-14-12-20(13-15-29)16-24-11-10-22-6-4-5-9-25(22)28-24;27-21-9-3-2-8-18(21)24(26(32)33)30-14-19-20(15-30)23(19)22(31)10-4-1-7-17-12-11-16-6-5-13-28-25(16)29-17;2*30-25(21-16-29(17-21)24(26(31)32)20-7-2-1-3-8-20)28-14-12-19(13-15-28)23-11-10-18-6-4-5-9-22(18)27-23;2*29-25(30)23(19-7-2-1-3-8-19)28-16-13-22(14-17-28)31-18-5-4-10-21-12-11-20-9-6-15-26-24(20)27-21;2*27-21(28)17-25-15-11-23(12-16-25)10-4-14-26(22(23)29)13-3-6-19-9-8-18-5-1-2-7-20(18)24-19;26-20(27)16-24-13-9-22(10-14-24)11-15-25(21(22)28)12-3-5-18-8-7-17-4-1-2-6-19(17)23-18;25-19(26)15-23-12-8-21(9-13-23)10-14-24(20(21)27)11-7-17-6-5-16-3-1-2-4-18(16)22-17;1-15(18-7-6-16-4-2-3-5-19(16)23-18)8-11-22-21(27)17-9-12-24(13-10-17)14-20(25)26/h1-3,7-8,10-11,21,23,27H,4-6,9,12-20H2,(H,32,33);2*1-3,7-8,10-11,20-21,26H,4-6,9,12-19H2,(H,31,32);2-3,8-9,11-12,19-20,23-24H,1,4-7,10,13-15H2,(H,28,29)(H,32,33);2*1-3,7-8,10-11,19,21,24H,4-6,9,12-17H2,(H,31,32);2*1-3,7-8,11-12,22-23H,4-6,9-10,13-18H2,(H,26,27)(H,29,30);2*8-9H,1-7,10-17H2,(H,27,28);7-8H,1-6,9-16H2,(H,26,27);5-6H,1-4,7-15H2,(H,25,26);6-7,15,17H,2-5,8-14H2,1H3,(H,22,27)(H,25,26)/t27-;2*26-;19-,20+,23?,24?;2*24-;2*23-;;;;;/m110.1010...../s1
InChIKeyUWJSXIBRCADOHZ-FPRBWCJQSA-N
XLogP43.91
TPSA926.89 Ų
H-Bond Donors17
H-Bond Acceptors55
Rotatable Bonds87
Heavy Atoms396
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005426.59
LogP ≤ 543.91
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1055

Analyze 2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid?
The IUPAC name of 2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid (CID 161212213) is 2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid.
What is the SMILES notation for 2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid?
The canonical SMILES for 2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid is CC(CCNC(=O)C1CCN(CC(=O)O)CC1)c1ccc2c(n1)CCCC2.O=C(CCCCc1ccc2c(n1)NCCC2)C1[C@H]2CN(C(C(=O)O)c3ccccc3Cl)C[C@@H]12.O=C(O)CN1CCC2(CC1)CCN(CCCc1ccc3c(n1)CCCC3)C2=O.O=C(O)CN1CCC2(CC1)CCN(CCc1ccc3c(n1)CCCC3)C2=O.O=C(O)CN1CCC2(CCCN(CCCc3ccc4c(n3)CCCC4)C2=O)CC1.O=C(O)CN1CCC2(CCCN(CCCc3ccc4c(n3)CCCC4)C2=O)CC1.O=C(O)[C@@H](c1ccccc1)N1CC(C(=O)N2CCC(c3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@@H](c1ccccc1)N1CC(CN2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@@H](c1ccccc1)N1CCC(CN2CCC(c3ccc4c(n3)CCCC4)CC2)CC1.O=C(O)[C@@H](c1ccccc1)N1CCC(OCCCCc2ccc3c(n2)NCCC3)CC1.O=C(O)[C@H](c1ccccc1)N1CC(C(=O)N2CCC(c3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@H](c1ccccc1)N1CC(CN2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@H](c1ccccc1)N1CCC(OCCCCc2ccc3c(n2)NCCC3)CC1.
What is the InChIKey of 2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid?
The InChIKey is UWJSXIBRCADOHZ-FPRBWCJQSA-N. The full InChI is InChI=1S/C28H37N3O2.2C27H35N3O2.C26H30ClN3O3.2C26H31N3O3.2C25H33N3O3.2C23H33N3O3.C22H31N3O3.C21H29N3O3.C21H31N3O3/c32-28(33)27(24-7-2-1-3-8-24)31-18-12-21(13-19-31)20-30-16-14-23(15-17-30)26-11-10-22-6-4-5-9-25(22)29-26;2*31-27(32)26(23-7-2-1-3-8-23)30-18-21(19-30)17-29-14-12-20(13-15-29)16-24-11-10-22-6-4-5-9-25(22)28-24;27-21-9-3-2-8-18(21)24(26(32)33)30-14-19-20(15-30)23(19)22(31)10-4-1-7-17-12-11-16-6-5-13-28-25(16)29-17;2*30-25(21-16-29(17-21)24(26(31)32)20-7-2-1-3-8-20)28-14-12-19(13-15-28)23-11-10-18-6-4-5-9-22(18)27-23;2*29-25(30)23(19-7-2-1-3-8-19)28-16-13-22(14-17-28)31-18-5-4-10-21-12-11-20-9-6-15-26-24(20)27-21;2*27-21(28)17-25-15-11-23(12-16-25)10-4-14-26(22(23)29)13-3-6-19-9-8-18-5-1-2-7-20(18)24-19;26-20(27)16-24-13-9-22(10-14-24)11-15-25(21(22)28)12-3-5-18-8-7-17-4-1-2-6-19(17)23-18;25-19(26)15-23-12-8-21(9-13-23)10-14-24(20(21)27)11-7-17-6-5-16-3-1-2-4-18(16)22-17;1-15(18-7-6-16-4-2-3-5-19(16)23-18)8-11-22-21(27)17-9-12-24(13-10-17)14-20(25)26/h1-3,7-8,10-11,21,23,27H,4-6,9,12-20H2,(H,32,33);2*1-3,7-8,10-11,20-21,26H,4-6,9,12-19H2,(H,31,32);2-3,8-9,11-12,19-20,23-24H,1,4-7,10,13-15H2,(H,28,29)(H,32,33);2*1-3,7-8,10-11,19,21,24H,4-6,9,12-17H2,(H,31,32);2*1-3,7-8,11-12,22-23H,4-6,9-10,13-18H2,(H,26,27)(H,29,30);2*8-9H,1-7,10-17H2,(H,27,28);7-8H,1-6,9-16H2,(H,26,27);5-6H,1-4,7-15H2,(H,25,26);6-7,15,17H,2-5,8-14H2,1H3,(H,22,27)(H,25,26)/t27-;2*26-;19-,20+,23?,24?;2*24-;2*23-;;;;;/m110.1010...../s1.
What are the key properties of 2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid?
2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid has a molecular weight of 5426.59 g/mol, XLogP of 43.91, 87 rotatable bonds, 17 hydrogen bond donors, and 55 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-2-[(1R,5S)-6-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]acetic acid;2-[1-oxo-2-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,8-diazaspiro[4.5]decan-8-yl]acetic acid;bis(2-[1-oxo-2-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-2,9-diazaspiro[5.5]undecan-9-yl]acetic acid);(2S)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]piperidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidin-1-yl]methyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[4-[[4-(5,6,7,8-tetrahydroquinolin-2-yl)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid;2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)butylcarbamoyl]piperidin-1-yl]acetic acid is sourced from PubChem (CID 161212213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).