2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone

C100H95F12N9O20 — CID 158967652

IUPAC2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone
SMILESCCOC(=O)c1cn(CC(=O)N2CCC[C@H]2C(=O)Cc2cccc(OC(F)(F)F)c2)c2ccccc12.CCOC(=O)c1cn(CC(=O)O)c2ccccc12.NC(=O)c1cn(CC(=O)N2CCC[C@H]2C(=O)Cc2cccc(OC(F)(F)F)c2)c2ccccc12.O=C(Cc1cccc(OC(F)(F)F)c1)[C@@H]1CCCN1.O=C(O)c1cn(CC(=O)N2CCC[C@H]2C(=O)Cc2cccc(OC(F)(F)F)c2)c2ccccc12
InChIInChI=1S/C26H25F3N2O5.C24H22F3N3O4.C24H21F3N2O5.C13H14F3NO2.C13H13NO4/c1-2-35-25(34)20-15-30(21-10-4-3-9-19(20)21)16-24(33)31-12-6-11-22(31)23(32)14-17-7-5-8-18(13-17)36-26(27,28)29;25-24(26,27)34-16-6-3-5-15(11-16)12-21(31)20-9-4-10-30(20)22(32)14-29-13-18(23(28)33)17-7-1-2-8-19(17)29;25-24(26,27)34-16-6-3-5-15(11-16)12-21(30)20-9-4-10-29(20)22(31)14-28-13-18(23(32)33)17-7-1-2-8-19(17)28;14-13(15,16)19-10-4-1-3-9(7-10)8-12(18)11-5-2-6-17-11;1-2-18-13(17)10-7-14(8-12(15)16)11-6-4-3-5-9(10)11/h3-5,7-10,13,15,22H,2,6,11-12,14,16H2,1H3;1-3,5-8,11,13,20H,4,9-10,12,14H2,(H2,28,33);1-3,5-8,11,13,20H,4,9-10,12,14H2,(H,32,33);1,3-4,7,11,17H,2,5-6,8H2;3-7H,2,8H2,1H3,(H,15,16)/t22-;2*20-;11-;/m0000./s1
InChIKeyJNKIARNCOUXZOL-JYNKIYNLSA-N
MW1970.88 g/mol
LogP16.35
Rot. Bonds30

About 2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone

2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone (PubChem CID 158967652) has the molecular formula C100H95F12N9O20 and a molecular weight of 1970.88 g/mol. Its IUPAC name is 2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone.

Molecular Properties

Compound Name2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone
PubChem CID158967652
Molecular FormulaC100H95F12N9O20
Molecular Weight1970.88 g/mol
Exact Mass1969.65
IUPAC Name2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone
SMILESCCOC(=O)c1cn(CC(=O)N2CCC[C@H]2C(=O)Cc2cccc(OC(F)(F)F)c2)c2ccccc12.CCOC(=O)c1cn(CC(=O)O)c2ccccc12.NC(=O)c1cn(CC(=O)N2CCC[C@H]2C(=O)Cc2cccc(OC(F)(F)F)c2)c2ccccc12.O=C(Cc1cccc(OC(F)(F)F)c1)[C@@H]1CCCN1.O=C(O)c1cn(CC(=O)N2CCC[C@H]2C(=O)Cc2cccc(OC(F)(F)F)c2)c2ccccc12
InChIInChI=1S/C26H25F3N2O5.C24H22F3N3O4.C24H21F3N2O5.C13H14F3NO2.C13H13NO4/c1-2-35-25(34)20-15-30(21-10-4-3-9-19(20)21)16-24(33)31-12-6-11-22(31)23(32)14-17-7-5-8-18(13-17)36-26(27,28)29;25-24(26,27)34-16-6-3-5-15(11-16)12-21(31)20-9-4-10-30(20)22(32)14-29-13-18(23(28)33)17-7-1-2-8-19(17)29;25-24(26,27)34-16-6-3-5-15(11-16)12-21(30)20-9-4-10-29(20)22(31)14-28-13-18(23(32)33)17-7-1-2-8-19(17)28;14-13(15,16)19-10-4-1-3-9(7-10)8-12(18)11-5-2-6-17-11;1-2-18-13(17)10-7-14(8-12(15)16)11-6-4-3-5-9(10)11/h3-5,7-10,13,15,22H,2,6,11-12,14,16H2,1H3;1-3,5-8,11,13,20H,4,9-10,12,14H2,(H2,28,33);1-3,5-8,11,13,20H,4,9-10,12,14H2,(H,32,33);1,3-4,7,11,17H,2,5-6,8H2;3-7H,2,8H2,1H3,(H,15,16)/t22-;2*20-;11-;/m0000./s1
InChIKeyJNKIARNCOUXZOL-JYNKIYNLSA-N
XLogP16.35
TPSA368.17 Ų
H-Bond Donors4
H-Bond Acceptors23
Rotatable Bonds30
Heavy Atoms141
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001970.88
LogP ≤ 516.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1023

Analyze 2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone with MolForge

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Related Compounds

(1S,4S,7S,10R,13S,16S,26S,29S,35S,38S,41Z,45S)-16-acetamido-4,7-bis[(5-fluoro-1H-indol-3-yl)methyl]-35-[(4-methoxyphenyl)methyl]-10,13,29-trimethyl-3,6,9,12,15,18,28,34,37,47-decaoxo-44-oxa-2,5,8,11,14,19,27,33,36,48-decazapentacyclo[36.8.2.221,24.12,45.029,33]henpentaconta-21(51),22,24(50),41-tetraene-26-carboxylic acid
CID 160156361
(3S,6S,12S,15S,18S,20S,24S,27S,30R)-20-fluoro-24,27-bis[(5-fluoro-1H-indol-3-yl)methyl]-15-[(1R)-1-hydroxyethyl]-12-[(4-methoxyphenyl)methyl]-6,30-dimethyl-5,11,14,17,23,26,29,32,38-nonaoxo-4,10,13,16,22,25,28,31,37-nonazatetracyclo[37.2.2.06,10.018,22]tritetraconta-1(42),39(43),40-triene-3-carboxamide
CID 166611960
(2S)-2-[[4-[[(2S)-2-[[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[4-[[(2S)-1-[4-[[(1S)-1-carboxy-3-methylbutyl]carbamoyl]-2-[2-(1H-indol-3-yl)ethoxy]anilino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-[2-(1H-indol-3-yl)ethoxy]benzoyl]amino]-4-methylpentanoic acid
CID 162672081
(14S,17S,23S,26S,29S,32S,35S,38S,41R)-32-fluoro-35,38-bis[(5-fluoro-1H-indol-3-yl)methyl]-26-[(1R)-1-hydroxyethyl]-23-[(4-methoxyphenyl)methyl]-17,41-dimethyl-16,22,25,28,34,37,40,43-octaoxo-7,15,21,24,27,33,36,39,42-nonazahexacyclo[42.2.2.22,5.29,12.017,21.029,33]dopentaconta-1(47),2(52),3,5(51),9,11,44(48),45,49-nonaene-14-carboxamide
CID 158274436
(3S,6S,12S,15S,18S,20S,24S,27S,30R)-20-fluoro-27-[(5-fluoro-1H-indol-3-yl)methyl]-24-[(6-fluoro-1H-indol-3-yl)methyl]-15-[(1S)-1-hydroxyethyl]-12-[(4-methoxyphenyl)methyl]-6,30-dimethyl-5,11,14,17,23,26,29,32,39-nonaoxo-4,10,13,16,22,25,28,31,38-nonazatetracyclo[38.2.2.06,10.018,22]tetratetraconta-1(43),40(44),41-triene-3-carboxamide
CID 166611810
(10S,13S,19S,22R,25S,27S,31S,34S,37R)-27-fluoro-31,34-bis[(5-fluoro-1H-indol-3-yl)methyl]-22-[(1S)-1-hydroxyethyl]-19-[(4-methoxyphenyl)methyl]-13,37-dimethyl-4,12,18,21,24,30,33,36,39-nonaoxo-3,11,17,20,23,29,32,35,38-nonazapentacyclo[39.2.2.25,8.013,17.025,29]heptatetraconta-1(44),5,7,41(45),42,46-hexaene-10-carboxamide
CID 166611963
decanoyl-Trp-Asn-Asp-Thr(1)-Gly-Orn(2)-Asp-D-Ala-Asp-Gly-D-Ser-Glu(3R-Me)-Asp(Ph(2-NH2))-(1).H-DL-Trp(5-OMe)-(2)
CID 73348516
(2S)-3-[4-[(1-benzyltriazol-4-yl)methoxy]phenyl]-2-[[2-[1-[(1-benzyltriazol-4-yl)methyl]indol-3-yl]-2-oxoacetyl]amino]propanoic acid
CID 145957020
(2S)-2-[[4-[[(2S)-2-[[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[4-[[(2S)-1-[4-[[(1S)-1-carboxy-3-methylbutyl]carbamoyl]-2-[2-(1H-indol-3-yl)ethoxy]anilino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-[2-(1H-indol-3-yl)ethoxy]benzoyl]amino]-4-methylpentanoic acid
CID 162652136
(2S)-2-[[4-[[(2S)-2-[[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[4-[[(2S)-1-[4-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-[2-(1H-indol-3-yl)ethoxy]anilino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-oxobutanoyl]amino]-3-(4-methoxyphenyl)propanoyl]amino]-3-[2-(1H-indol-3-yl)ethoxy]benzoyl]amino]-3-(1H-indol-3-yl)propanoic acid
CID 162652709
(2S)-2-[[4-[[(2S)-2-[[4-[2-[2-[2-[2-[2-[2-[2-[2-[[4-[[(2S)-1-[4-[[(1S)-1-carboxy-3-methylbutyl]carbamoyl]-2-[2-(1H-indol-3-yl)ethoxy]anilino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-[2-(1H-indol-3-yl)ethoxy]benzoyl]amino]-4-methylpentanoic acid
CID 162654695
(2S)-2-[[4-[[(2S)-2-[[4-[2-[2-[2-[2-[2-[2-[[4-[[(2S)-1-[4-[[(1S)-1-carboxy-3-methylbutyl]carbamoyl]-2-[2-(1H-indol-3-yl)ethoxy]anilino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-[2-(1H-indol-3-yl)ethoxy]benzoyl]amino]-4-methylpentanoic acid
CID 162659881

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone?
The IUPAC name of 2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone (CID 158967652) is 2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone.
What is the SMILES notation for 2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone?
The canonical SMILES for 2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone is CCOC(=O)c1cn(CC(=O)N2CCC[C@H]2C(=O)Cc2cccc(OC(F)(F)F)c2)c2ccccc12.CCOC(=O)c1cn(CC(=O)O)c2ccccc12.NC(=O)c1cn(CC(=O)N2CCC[C@H]2C(=O)Cc2cccc(OC(F)(F)F)c2)c2ccccc12.O=C(Cc1cccc(OC(F)(F)F)c1)[C@@H]1CCCN1.O=C(O)c1cn(CC(=O)N2CCC[C@H]2C(=O)Cc2cccc(OC(F)(F)F)c2)c2ccccc12.
What is the InChIKey of 2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone?
The InChIKey is JNKIARNCOUXZOL-JYNKIYNLSA-N. The full InChI is InChI=1S/C26H25F3N2O5.C24H22F3N3O4.C24H21F3N2O5.C13H14F3NO2.C13H13NO4/c1-2-35-25(34)20-15-30(21-10-4-3-9-19(20)21)16-24(33)31-12-6-11-22(31)23(32)14-17-7-5-8-18(13-17)36-26(27,28)29;25-24(26,27)34-16-6-3-5-15(11-16)12-21(31)20-9-4-10-30(20)22(32)14-29-13-18(23(28)33)17-7-1-2-8-19(17)29;25-24(26,27)34-16-6-3-5-15(11-16)12-21(30)20-9-4-10-29(20)22(31)14-28-13-18(23(32)33)17-7-1-2-8-19(17)28;14-13(15,16)19-10-4-1-3-9(7-10)8-12(18)11-5-2-6-17-11;1-2-18-13(17)10-7-14(8-12(15)16)11-6-4-3-5-9(10)11/h3-5,7-10,13,15,22H,2,6,11-12,14,16H2,1H3;1-3,5-8,11,13,20H,4,9-10,12,14H2,(H2,28,33);1-3,5-8,11,13,20H,4,9-10,12,14H2,(H,32,33);1,3-4,7,11,17H,2,5-6,8H2;3-7H,2,8H2,1H3,(H,15,16)/t22-;2*20-;11-;/m0000./s1.
What are the key properties of 2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone?
2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone has a molecular weight of 1970.88 g/mol, XLogP of 16.35, 30 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycarbonylindol-1-yl)acetic acid;ethyl 1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylate;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxamide;1-[2-oxo-2-[(2S)-2-[2-[3-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-1-yl]ethyl]indole-3-carboxylic acid;1-[(2S)-pyrrolidin-2-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone is sourced from PubChem (CID 158967652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).