3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid

C120H119F4N17O16S — CID 164981117

IUPAC3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid
SMILESCCCC(=O)NCCn1ccc2c(-c3c(C(=O)O)[nH]c(-c4cc(F)cc5[nH]ccc45)c3C(C)C)cc(OC)cc21.COCCC(=O)NCCn1ccc2c(-c3c(C(=O)O)[nH]c(-c4cc(F)cc5[nH]ccc45)c3C(C)C)cc(OC)cc21.COc1cc(-c2c(C(=O)O)[nH]c(-c3cc(F)cc4[nH]ccc34)c2C(C)C)c2ccn(CCNC(=O)c3nccs3)c2c1.Cc1cc(-c2c(C(=O)O)[nH]c(-c3cc(F)cc4[nH]ccc34)c2C(C)C)c2ccn(CC(N)=O)c2c1
InChIInChI=1S/C31H28FN5O4S.C31H33FN4O5.C31H33FN4O4.C27H25FN4O3/c1-16(2)25-26(28(31(39)40)36-27(25)22-12-17(32)13-23-19(22)4-6-33-23)21-14-18(41-3)15-24-20(21)5-9-37(24)10-7-34-29(38)30-35-8-11-42-30;1-17(2)27-28(30(31(38)39)35-29(27)23-13-18(32)14-24-20(23)5-8-33-24)22-15-19(41-4)16-25-21(22)6-10-36(25)11-9-34-26(37)7-12-40-3;1-5-6-26(37)34-10-12-36-11-8-21-22(15-19(40-4)16-25(21)36)28-27(17(2)3)29(35-30(28)31(38)39)23-13-18(32)14-24-20(23)7-9-33-24;1-13(2)23-24(18-8-14(3)9-21-17(18)5-7-32(21)12-22(29)33)26(27(34)35)31-25(23)19-10-15(28)11-20-16(19)4-6-30-20/h4-6,8-9,11-16,33,36H,7,10H2,1-3H3,(H,34,38)(H,39,40);5-6,8,10,13-17,33,35H,7,9,11-12H2,1-4H3,(H,34,37)(H,38,39);7-9,11,13-17,33,35H,5-6,10,12H2,1-4H3,(H,34,37)(H,38,39);4-11,13,30-31H,12H2,1-3H3,(H2,29,33)(H,34,35)
InChIKeyFMPFCJXARPABFQ-UHFFFAOYSA-N
MW2163.43 g/mol
LogP24.76
Rot. Bonds36

About 3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid

3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid (PubChem CID 164981117) has the molecular formula C120H119F4N17O16S and a molecular weight of 2163.43 g/mol. Its IUPAC name is 3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid.

Molecular Properties

Compound Name3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid
PubChem CID164981117
Molecular FormulaC120H119F4N17O16S
Molecular Weight2163.43 g/mol
Exact Mass2161.87
IUPAC Name3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid
SMILESCCCC(=O)NCCn1ccc2c(-c3c(C(=O)O)[nH]c(-c4cc(F)cc5[nH]ccc45)c3C(C)C)cc(OC)cc21.COCCC(=O)NCCn1ccc2c(-c3c(C(=O)O)[nH]c(-c4cc(F)cc5[nH]ccc45)c3C(C)C)cc(OC)cc21.COc1cc(-c2c(C(=O)O)[nH]c(-c3cc(F)cc4[nH]ccc34)c2C(C)C)c2ccn(CCNC(=O)c3nccs3)c2c1.Cc1cc(-c2c(C(=O)O)[nH]c(-c3cc(F)cc4[nH]ccc34)c2C(C)C)c2ccn(CC(N)=O)c2c1
InChIInChI=1S/C31H28FN5O4S.C31H33FN4O5.C31H33FN4O4.C27H25FN4O3/c1-16(2)25-26(28(31(39)40)36-27(25)22-12-17(32)13-23-19(22)4-6-33-23)21-14-18(41-3)15-24-20(21)5-9-37(24)10-7-34-29(38)30-35-8-11-42-30;1-17(2)27-28(30(31(38)39)35-29(27)23-13-18(32)14-24-20(23)5-8-33-24)22-15-19(41-4)16-25-21(22)6-10-36(25)11-9-34-26(37)7-12-40-3;1-5-6-26(37)34-10-12-36-11-8-21-22(15-19(40-4)16-25(21)36)28-27(17(2)3)29(35-30(28)31(38)39)23-13-18(32)14-24-20(23)7-9-33-24;1-13(2)23-24(18-8-14(3)9-21-17(18)5-7-32(21)12-22(29)33)26(27(34)35)31-25(23)19-10-15(28)11-20-16(19)4-6-30-20/h4-6,8-9,11-16,33,36H,7,10H2,1-3H3,(H,34,38)(H,39,40);5-6,8,10,13-17,33,35H,7,9,11-12H2,1-4H3,(H,34,37)(H,38,39);7-9,11,13-17,33,35H,5-6,10,12H2,1-4H3,(H,34,37)(H,38,39);4-11,13,30-31H,12H2,1-3H3,(H2,29,33)(H,34,35)
InChIKeyFMPFCJXARPABFQ-UHFFFAOYSA-N
XLogP24.76
TPSA475.44 Ų
H-Bond Donors16
H-Bond Acceptors18
Rotatable Bonds36
Heavy Atoms158
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002163.43
LogP ≤ 524.76
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

Analyze 3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid
CID 146315759
5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid
CID 146350075
5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-3-[6-(1,3-thiazol-2-yloxy)-1H-indol-4-yl]-1H-pyrrole-2-carboxylic acid
CID 146350086
5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-[[2-(1,3-thiazol-4-yl)acetyl]amino]ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid
CID 146350433
5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-[(4-methyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid
CID 146350434
methyl 5-[6-fluoro-1-(4-methylphenyl)sulfonylindol-4-yl]-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylate
CID 146315756
5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-[(4-methyl-2,3-dihydro-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid
CID 164754209
7-fluoro-4-(4-methoxy-3-pyridinyl)-6-[1-[3-(1,3-thiazol-2-yl)propanoyl]-3,6-dihydro-2H-pyridin-5-yl]-1H-indole-2-carboxylic acid
CID 176811456
5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-3-[6-(1,3-thiazol-2-yloxy)-1H-inden-4-yl]-1H-pyrrole-2-carboxylic acid
CID 164951169
sodium;4-bromo-6-methyl-1H-indole;tert-butyl N-(2-bromoethyl)carbamate;tert-butyl N-[2-(4-bromo-6-methylindol-1-yl)ethyl]carbamate;tert-butyl N-[2-[6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]ethyl]carbamate;methyl 5-[6-fluoro-1-(4-methylphenyl)sulfonylindol-4-yl]-3-[6-methoxy-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylate;methyl 5-[6-fluoro-1-(4-methylphenyl)sulfonylindol-4-yl]-3-[6-methyl-1-[4-oxo-4-(1,3-thiazol-2-yl)butyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylate;1,3-thiazole-2-carboxylic acid;hydroxide
CID 159722285
(1-methyl-3-propan-2-ylindol-5-yl)-pyrrolidin-1-ylmethanone;1-methyl-3-propan-2-yl-N-pyridin-3-ylindole-5-carboxamide;5-methyl-7-propan-2-yl-1-(pyridin-2-ylmethyl)-1H-indene-2-carboxylic acid;6-phenylmethoxy-4-propan-2-yl-1H-indene-2-carboxylic acid;7-propan-2-yl-1-(1,3-thiazol-2-ylmethyl)indole-2-carboxylic acid
CID 162118258
CID 164950968
CID 164950968

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid?
The IUPAC name of 3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid (CID 164981117) is 3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid.
What is the SMILES notation for 3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid?
The canonical SMILES for 3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid is CCCC(=O)NCCn1ccc2c(-c3c(C(=O)O)[nH]c(-c4cc(F)cc5[nH]ccc45)c3C(C)C)cc(OC)cc21.COCCC(=O)NCCn1ccc2c(-c3c(C(=O)O)[nH]c(-c4cc(F)cc5[nH]ccc45)c3C(C)C)cc(OC)cc21.COc1cc(-c2c(C(=O)O)[nH]c(-c3cc(F)cc4[nH]ccc34)c2C(C)C)c2ccn(CCNC(=O)c3nccs3)c2c1.Cc1cc(-c2c(C(=O)O)[nH]c(-c3cc(F)cc4[nH]ccc34)c2C(C)C)c2ccn(CC(N)=O)c2c1.
What is the InChIKey of 3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid?
The InChIKey is FMPFCJXARPABFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28FN5O4S.C31H33FN4O5.C31H33FN4O4.C27H25FN4O3/c1-16(2)25-26(28(31(39)40)36-27(25)22-12-17(32)13-23-19(22)4-6-33-23)21-14-18(41-3)15-24-20(21)5-9-37(24)10-7-34-29(38)30-35-8-11-42-30;1-17(2)27-28(30(31(38)39)35-29(27)23-13-18(32)14-24-20(23)5-8-33-24)22-15-19(41-4)16-25-21(22)6-10-36(25)11-9-34-26(37)7-12-40-3;1-5-6-26(37)34-10-12-36-11-8-21-22(15-19(40-4)16-25(21)36)28-27(17(2)3)29(35-30(28)31(38)39)23-13-18(32)14-24-20(23)7-9-33-24;1-13(2)23-24(18-8-14(3)9-21-17(18)5-7-32(21)12-22(29)33)26(27(34)35)31-25(23)19-10-15(28)11-20-16(19)4-6-30-20/h4-6,8-9,11-16,33,36H,7,10H2,1-3H3,(H,34,38)(H,39,40);5-6,8,10,13-17,33,35H,7,9,11-12H2,1-4H3,(H,34,37)(H,38,39);7-9,11,13-17,33,35H,5-6,10,12H2,1-4H3,(H,34,37)(H,38,39);4-11,13,30-31H,12H2,1-3H3,(H2,29,33)(H,34,35).
What are the key properties of 3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid?
3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid has a molecular weight of 2163.43 g/mol, XLogP of 24.76, 36 rotatable bonds, 16 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-amino-2-oxoethyl)-6-methylindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;3-[1-[2-(butanoylamino)ethyl]-6-methoxyindol-4-yl]-5-(6-fluoro-1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(3-methoxypropanoylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid;5-(6-fluoro-1H-indol-4-yl)-3-[6-methoxy-1-[2-(1,3-thiazole-2-carbonylamino)ethyl]indol-4-yl]-4-propan-2-yl-1H-pyrrole-2-carboxylic acid is sourced from PubChem (CID 164981117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).