(1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one

C145H153Cl3F2N10O13 — CID 158296941

IUPAC(1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one
SMILESCC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3cnccc3C)ccc2c1-c1ccc2c3c(ccnc13)CCO2.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ncccc3C)ccc2c1-c1ccc2c3c(ccnc13)CCO2.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C(F)F)ccc2c1C1=CCC2(CC1)CC2.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C)ccc2c1-c1ccc(Cl)cc1Cl.COC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C)ccc2c1-c1ccc2c(c1Cl)NCCC2
InChIInChI=1S/2C34H33N3O3.C27H31ClN2O3.C26H31F2NO2.C24H25Cl2NO2/c1-19-11-14-35-18-25(19)26-9-7-23-27(37-26)17-20(2)29(33(21(3)38)40-34(4,5)6)31(23)24-8-10-28-30-22(13-16-39-28)12-15-36-32(24)30;1-19-8-7-15-35-31(19)25-11-9-23-26(37-25)18-20(2)28(33(21(3)38)40-34(4,5)6)30(23)24-10-12-27-29-22(14-17-39-27)13-16-36-32(24)29;1-15-14-20-18(11-9-16(2)30-20)22(21(15)25(26(31)32-6)33-27(3,4)5)19-12-10-17-8-7-13-29-24(17)23(19)28;1-15-14-20-18(6-7-19(29-20)24(27)28)22(17-8-10-26(11-9-17)12-13-26)21(15)23(16(2)30)31-25(3,4)5;1-13-11-20-18(9-7-14(2)27-20)22(17-10-8-16(25)12-19(17)26)21(13)23(15(3)28)29-24(4,5)6/h7-12,14-15,17-18,33H,13,16H2,1-6H3;7-13,15-16,18,33H,14,17H2,1-6H3;9-12,14,25,29H,7-8,13H2,1-6H3;6-8,14,23-24H,9-13H2,1-5H3;7-12,23H,1-6H3/t2*33-;25-;2*23-/m11011/s1
InChIKeyGMAJMODUPDEAGY-JMFSIWRKSA-N
MW2388.23 g/mol
LogP36.12
Rot. Bonds23

About (1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one

(1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one (PubChem CID 158296941) has the molecular formula C145H153Cl3F2N10O13 and a molecular weight of 2388.23 g/mol. Its IUPAC name is (1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one.

Molecular Properties

Compound Name(1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one
PubChem CID158296941
Molecular FormulaC145H153Cl3F2N10O13
Molecular Weight2388.23 g/mol
Exact Mass2385.07
IUPAC Name(1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one
SMILESCC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3cnccc3C)ccc2c1-c1ccc2c3c(ccnc13)CCO2.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ncccc3C)ccc2c1-c1ccc2c3c(ccnc13)CCO2.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C(F)F)ccc2c1C1=CCC2(CC1)CC2.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C)ccc2c1-c1ccc(Cl)cc1Cl.COC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C)ccc2c1-c1ccc2c(c1Cl)NCCC2
InChIInChI=1S/2C34H33N3O3.C27H31ClN2O3.C26H31F2NO2.C24H25Cl2NO2/c1-19-11-14-35-18-25(19)26-9-7-23-27(37-26)17-20(2)29(33(21(3)38)40-34(4,5)6)31(23)24-8-10-28-30-22(13-16-39-28)12-15-36-32(24)30;1-19-8-7-15-35-31(19)25-11-9-23-26(37-25)18-20(2)28(33(21(3)38)40-34(4,5)6)30(23)24-10-12-27-29-22(14-17-39-27)13-16-36-32(24)29;1-15-14-20-18(11-9-16(2)30-20)22(21(15)25(26(31)32-6)33-27(3,4)5)19-12-10-17-8-7-13-29-24(17)23(19)28;1-15-14-20-18(6-7-19(29-20)24(27)28)22(17-8-10-26(11-9-17)12-13-26)21(15)23(16(2)30)31-25(3,4)5;1-13-11-20-18(9-7-14(2)27-20)22(17-10-8-16(25)12-19(17)26)21(13)23(15(3)28)29-24(4,5)6/h7-12,14-15,17-18,33H,13,16H2,1-6H3;7-13,15-16,18,33H,14,17H2,1-6H3;9-12,14,25,29H,7-8,13H2,1-6H3;6-8,14,23-24H,9-13H2,1-5H3;7-12,23H,1-6H3/t2*33-;25-;2*23-/m11011/s1
InChIKeyGMAJMODUPDEAGY-JMFSIWRKSA-N
XLogP36.12
TPSA287.23 Ų
H-Bond Donors1
H-Bond Acceptors23
Rotatable Bonds23
Heavy Atoms173
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002388.23
LogP ≤ 536.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1023

Analyze (1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?
The IUPAC name of (1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one (CID 158296941) is (1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one.
What is the SMILES notation for (1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?
The canonical SMILES for (1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one is CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3cnccc3C)ccc2c1-c1ccc2c3c(ccnc13)CCO2.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ncccc3C)ccc2c1-c1ccc2c3c(ccnc13)CCO2.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C(F)F)ccc2c1C1=CCC2(CC1)CC2.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C)ccc2c1-c1ccc(Cl)cc1Cl.COC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C)ccc2c1-c1ccc2c(c1Cl)NCCC2.
What is the InChIKey of (1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?
The InChIKey is GMAJMODUPDEAGY-JMFSIWRKSA-N. The full InChI is InChI=1S/2C34H33N3O3.C27H31ClN2O3.C26H31F2NO2.C24H25Cl2NO2/c1-19-11-14-35-18-25(19)26-9-7-23-27(37-26)17-20(2)29(33(21(3)38)40-34(4,5)6)31(23)24-8-10-28-30-22(13-16-39-28)12-15-36-32(24)30;1-19-8-7-15-35-31(19)25-11-9-23-26(37-25)18-20(2)28(33(21(3)38)40-34(4,5)6)30(23)24-10-12-27-29-22(14-17-39-27)13-16-36-32(24)29;1-15-14-20-18(11-9-16(2)30-20)22(21(15)25(26(31)32-6)33-27(3,4)5)19-12-10-17-8-7-13-29-24(17)23(19)28;1-15-14-20-18(6-7-19(29-20)24(27)28)22(17-8-10-26(11-9-17)12-13-26)21(15)23(16(2)30)31-25(3,4)5;1-13-11-20-18(9-7-14(2)27-20)22(17-10-8-16(25)12-19(17)26)21(13)23(15(3)28)29-24(4,5)6/h7-12,14-15,17-18,33H,13,16H2,1-6H3;7-13,15-16,18,33H,14,17H2,1-6H3;9-12,14,25,29H,7-8,13H2,1-6H3;6-8,14,23-24H,9-13H2,1-5H3;7-12,23H,1-6H3/t2*33-;25-;2*23-/m11011/s1.
What are the key properties of (1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?
(1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one has a molecular weight of 2388.23 g/mol, XLogP of 36.12, 23 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[5-(2,4-dichlorophenyl)-2,7-dimethylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-(difluoromethyl)-7-methyl-5-spiro[2.5]oct-6-en-6-ylquinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;methyl (2S)-2-[5-(8-chloro-1,2,3,4-tetrahydroquinolin-7-yl)-2,7-dimethylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate;(1S)-1-[7-methyl-2-(3-methyl-2-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-methyl-2-(4-methyl-3-pyridinyl)-5-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one is sourced from PubChem (CID 158296941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).