1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid

C136H183F2N15O16 — CID 159464689

IUPAC1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid
SMILESCC(C)CN(CC(C)C)c1ccc(C2(C(=O)O)CCC2)cc1NC(=O)Cc1cccnc1.Cc1ccc(CC(=O)Nc2cc(C3(C(=O)O)CCC3)ccc2N(CC(C)C)CC(C)C)c(F)c1.Cc1ccc(CC(=O)Nc2cc(C3(c4nn[nH]n4)CCC3)ccc2N(CC(C)C)CC(C)C)c(F)c1.Cc1coc(CC(=O)Nc2cc(C3(C(=O)O)CCC3)ccc2N(CC(C)C)CC(C)C)c1.Cc1coc(CC(=O)Nc2cc(C3(C(=O)O)CCCC3)ccc2N(CC(C)C)C2CCOCC2)c1
InChIInChI=1S/C28H37FN6O.C28H37FN2O3.C28H38N2O5.C26H35N3O3.C26H36N2O4/c1-18(2)16-35(17-19(3)4)25-10-9-22(28(11-6-12-28)27-31-33-34-32-27)15-24(25)30-26(36)14-21-8-7-20(5)13-23(21)29;1-18(2)16-31(17-19(3)4)25-10-9-22(28(27(33)34)11-6-12-28)15-24(25)30-26(32)14-21-8-7-20(5)13-23(21)29;1-19(2)17-30(22-8-12-34-13-9-22)25-7-6-21(28(27(32)33)10-4-5-11-28)15-24(25)29-26(31)16-23-14-20(3)18-35-23;1-18(2)16-29(17-19(3)4)23-9-8-21(26(25(31)32)10-6-11-26)14-22(23)28-24(30)13-20-7-5-12-27-15-20;1-17(2)14-28(15-18(3)4)23-8-7-20(26(25(30)31)9-6-10-26)12-22(23)27-24(29)13-21-11-19(5)16-32-21/h7-10,13,15,18-19H,6,11-12,14,16-17H2,1-5H3,(H,30,36)(H,31,32,33,34);7-10,13,15,18-19H,6,11-12,14,16-17H2,1-5H3,(H,30,32)(H,33,34);6-7,14-15,18-19,22H,4-5,8-13,16-17H2,1-3H3,(H,29,31)(H,32,33);5,7-9,12,14-15,18-19H,6,10-11,13,16-17H2,1-4H3,(H,28,30)(H,31,32);7-8,11-12,16-18H,6,9-10,13-15H2,1-5H3,(H,27,29)(H,30,31)
InChIKeyLVALQXPEXBILAO-UHFFFAOYSA-N
MW2322.04 g/mol
LogP26.95
Rot. Bonds49

About 1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid

1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid (PubChem CID 159464689) has the molecular formula C136H183F2N15O16 and a molecular weight of 2322.04 g/mol. Its IUPAC name is 1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid
PubChem CID159464689
Molecular FormulaC136H183F2N15O16
Molecular Weight2322.04 g/mol
Exact Mass2320.39
IUPAC Name1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid
SMILESCC(C)CN(CC(C)C)c1ccc(C2(C(=O)O)CCC2)cc1NC(=O)Cc1cccnc1.Cc1ccc(CC(=O)Nc2cc(C3(C(=O)O)CCC3)ccc2N(CC(C)C)CC(C)C)c(F)c1.Cc1ccc(CC(=O)Nc2cc(C3(c4nn[nH]n4)CCC3)ccc2N(CC(C)C)CC(C)C)c(F)c1.Cc1coc(CC(=O)Nc2cc(C3(C(=O)O)CCC3)ccc2N(CC(C)C)CC(C)C)c1.Cc1coc(CC(=O)Nc2cc(C3(C(=O)O)CCCC3)ccc2N(CC(C)C)C2CCOCC2)c1
InChIInChI=1S/C28H37FN6O.C28H37FN2O3.C28H38N2O5.C26H35N3O3.C26H36N2O4/c1-18(2)16-35(17-19(3)4)25-10-9-22(28(11-6-12-28)27-31-33-34-32-27)15-24(25)30-26(36)14-21-8-7-20(5)13-23(21)29;1-18(2)16-31(17-19(3)4)25-10-9-22(28(27(33)34)11-6-12-28)15-24(25)30-26(32)14-21-8-7-20(5)13-23(21)29;1-19(2)17-30(22-8-12-34-13-9-22)25-7-6-21(28(27(32)33)10-4-5-11-28)15-24(25)29-26(31)16-23-14-20(3)18-35-23;1-18(2)16-29(17-19(3)4)23-9-8-21(26(25(31)32)10-6-11-26)14-22(23)28-24(30)13-20-7-5-12-27-15-20;1-17(2)14-28(15-18(3)4)23-8-7-20(26(25(30)31)9-6-10-26)12-22(23)27-24(29)13-21-11-19(5)16-32-21/h7-10,13,15,18-19H,6,11-12,14,16-17H2,1-5H3,(H,30,36)(H,31,32,33,34);7-10,13,15,18-19H,6,11-12,14,16-17H2,1-5H3,(H,30,32)(H,33,34);6-7,14-15,18-19,22H,4-5,8-13,16-17H2,1-3H3,(H,29,31)(H,32,33);5,7-9,12,14-15,18-19H,6,10-11,13,16-17H2,1-4H3,(H,28,30)(H,31,32);7-8,11-12,16-18H,6,9-10,13-15H2,1-5H3,(H,27,29)(H,30,31)
InChIKeyLVALQXPEXBILAO-UHFFFAOYSA-N
XLogP26.95
TPSA413.76 Ų
H-Bond Donors10
H-Bond Acceptors21
Rotatable Bonds49
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002322.04
LogP ≤ 526.95
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1021

Analyze 1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid with MolForge

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Related Compounds

1-[4-[cyclohexyl(2-methoxyethyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;[1-[4-[cyclohexyl(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutyl] formate;1-[4-[ethyl(oxan-4-yl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]-4-[(2-methoxy-2-methylpropyl)-(2-methylpropyl)amino]phenyl]cyclobutane-1-carboxylic acid;1-[3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclobutane-1-carboxylic acid
CID 163637773
1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2,4-difluorophenyl)acetyl]amino]phenyl]cyclopropane-1-carboxylic acid
CID 157085316
N-[2-[bis(2-methylpropyl)amino]-5-(1-isocyanocyclobutyl)phenyl]-2-(2,4-difluorophenyl)acetamide;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2,4-difluorophenyl)acetamide;2,4-difluoro-1-isocyanatobenzene;4-(1-isocyanocyclobutyl)-1-N,1-N-bis(2-methylpropyl)benzene-1,2-diamine
CID 159194871
3-cyclopropyl-3-[4-[2-methylpropyl(oxan-4-yl)amino]-3-[(2-pyrimidin-5-ylacetyl)amino]phenyl]propanoic acid
CID 148758497
2-[4-[cyclohexyl(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenoxy]-2-methylpropanoic acid
CID 157361275
4-[4-[bis(2-methylpropyl)amino]-3-[(2,4-difluorophenyl)carbamoylamino]phenyl]oxane-4-carboxylic acid
CID 130303120
N-[2-[cyclohexyl(2-methylpropyl)amino]-4-fluoro-5-[5-fluoro-2-(2H-tetrazol-5-yl)phenyl]phenyl]-2-(4-methylphenyl)acetamide
CID 157309664
1-[4-[bis(2-methylpropyl)amino]-3-[(5-chloro-2-pyridinyl)amino]phenyl]cyclobutane-1-carboxylic acid;1-[6-[bis(2-methylpropyl)amino]-5-[(5-cyano-2-pyridinyl)amino]-3-pyridinyl]cyclobutane-1-carboxylic acid;2-[3-(4-chloroanilino)-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]acetic acid;1-[3-(3,5-dichloroanilino)-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclobutane-1-carboxylic acid
CID 160515772
N-[2-[cyclohexyl(2-methylpropyl)amino]-5-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide
CID 121349460
2-[1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylphenyl)acetyl]amino]phenyl]cyclopropyl]acetic acid
CID 158975465
1-[4-[bis(2-methylpropyl)amino]-3-[(2,4-difluorophenyl)carbamoylamino]phenyl]cyclopropane-1-carboxylic acid
CID 130303179
1-[1-[3-[(2-methoxypyrimidin-5-yl)amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopropyl]ethanone
CID 157217063

Frequently Asked Questions

What is the IUPAC name of 1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid (CID 159464689) is 1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid is CC(C)CN(CC(C)C)c1ccc(C2(C(=O)O)CCC2)cc1NC(=O)Cc1cccnc1.Cc1ccc(CC(=O)Nc2cc(C3(C(=O)O)CCC3)ccc2N(CC(C)C)CC(C)C)c(F)c1.Cc1ccc(CC(=O)Nc2cc(C3(c4nn[nH]n4)CCC3)ccc2N(CC(C)C)CC(C)C)c(F)c1.Cc1coc(CC(=O)Nc2cc(C3(C(=O)O)CCC3)ccc2N(CC(C)C)CC(C)C)c1.Cc1coc(CC(=O)Nc2cc(C3(C(=O)O)CCCC3)ccc2N(CC(C)C)C2CCOCC2)c1.
What is the InChIKey of 1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid?
The InChIKey is LVALQXPEXBILAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H37FN6O.C28H37FN2O3.C28H38N2O5.C26H35N3O3.C26H36N2O4/c1-18(2)16-35(17-19(3)4)25-10-9-22(28(11-6-12-28)27-31-33-34-32-27)15-24(25)30-26(36)14-21-8-7-20(5)13-23(21)29;1-18(2)16-31(17-19(3)4)25-10-9-22(28(27(33)34)11-6-12-28)15-24(25)30-26(32)14-21-8-7-20(5)13-23(21)29;1-19(2)17-30(22-8-12-34-13-9-22)25-7-6-21(28(27(32)33)10-4-5-11-28)15-24(25)29-26(31)16-23-14-20(3)18-35-23;1-18(2)16-29(17-19(3)4)23-9-8-21(26(25(31)32)10-6-11-26)14-22(23)28-24(30)13-20-7-5-12-27-15-20;1-17(2)14-28(15-18(3)4)23-8-7-20(26(25(30)31)9-6-10-26)12-22(23)27-24(29)13-21-11-19(5)16-32-21/h7-10,13,15,18-19H,6,11-12,14,16-17H2,1-5H3,(H,30,36)(H,31,32,33,34);7-10,13,15,18-19H,6,11-12,14,16-17H2,1-5H3,(H,30,32)(H,33,34);6-7,14-15,18-19,22H,4-5,8-13,16-17H2,1-3H3,(H,29,31)(H,32,33);5,7-9,12,14-15,18-19H,6,10-11,13,16-17H2,1-4H3,(H,28,30)(H,31,32);7-8,11-12,16-18H,6,9-10,13-15H2,1-5H3,(H,27,29)(H,30,31).
What are the key properties of 1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid?
1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid has a molecular weight of 2322.04 g/mol, XLogP of 26.95, 49 rotatable bonds, 10 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[bis(2-methylpropyl)amino]-3-[[2-(2-fluoro-4-methylphenyl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[[2-(4-methylfuran-2-yl)acetyl]amino]phenyl]cyclobutane-1-carboxylic acid;1-[4-[bis(2-methylpropyl)amino]-3-[(2-pyridin-3-ylacetyl)amino]phenyl]cyclobutane-1-carboxylic acid;N-[2-[bis(2-methylpropyl)amino]-5-[1-(2H-tetrazol-5-yl)cyclobutyl]phenyl]-2-(2-fluoro-4-methylphenyl)acetamide;1-[3-[[2-(4-methylfuran-2-yl)acetyl]amino]-4-[2-methylpropyl(oxan-4-yl)amino]phenyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 159464689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).