2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride

C100H91Cl3F25N13O15 — CID 161388699

IUPAC2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride
SMILESCCOC(=O)c1cc(CN)cnc1C(F)F.CCOC(=O)c1cc(CNC(=O)C2(C(F)(F)F)CC2)cnc1C(F)F.Cl.Cn1c(-c2ccc(Cl)cc2)cc2cc(CC(=O)c3cc(CNC(=O)C4(C(F)(F)F)CC4)cnc3C(F)F)ccc21.Cn1c(-c2ccc(Cl)cc2)cc2cc(N)ccc21.O=C(O)C1(C(F)(F)F)CC1.O=C(O)c1cc(CNC(=O)C2(C(F)(F)F)CC2)cnc1C(F)F.O=C(O)c1cc(CNC(=O)C2(C(F)(F)F)CC2)cnc1C(F)F
InChIInChI=1S/C29H23ClF5N3O2.C15H13ClN2.C15H15F5N2O3.2C13H11F5N2O3.C10H12F2N2O2.C5H5F3O2.ClH/c1-38-22-7-2-16(10-19(22)13-23(38)18-3-5-20(30)6-4-18)12-24(39)21-11-17(14-36-25(21)26(31)32)15-37-27(40)28(8-9-28)29(33,34)35;1-18-14-7-6-13(17)8-11(14)9-15(18)10-2-4-12(16)5-3-10;1-2-25-12(23)9-5-8(6-21-10(9)11(16)17)7-22-13(24)14(3-4-14)15(18,19)20;2*14-9(15)8-7(10(21)22)3-6(4-19-8)5-20-11(23)12(1-2-12)13(16,17)18;1-2-16-10(15)7-3-6(4-13)5-14-8(7)9(11)12;6-5(7,8)4(1-2-4)3(9)10;/h2-7,10-11,13-14,26H,8-9,12,15H2,1H3,(H,37,40);2-9H,17H2,1H3;5-6,11H,2-4,7H2,1H3,(H,22,24);2*3-4,9H,1-2,5H2,(H,20,23)(H,21,22);3,5,9H,2,4,13H2,1H3;1-2H2,(H,9,10);1H
InChIKeyVFNBQKOIKJPTKU-UHFFFAOYSA-N
MW2296.21 g/mol
LogP23.29
Rot. Bonds30

About 2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride

2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride (PubChem CID 161388699) has the molecular formula C100H91Cl3F25N13O15 and a molecular weight of 2296.21 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride.

Molecular Properties

Compound Name2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride
PubChem CID161388699
Molecular FormulaC100H91Cl3F25N13O15
Molecular Weight2296.21 g/mol
Exact Mass2293.54
IUPAC Name2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride
SMILESCCOC(=O)c1cc(CN)cnc1C(F)F.CCOC(=O)c1cc(CNC(=O)C2(C(F)(F)F)CC2)cnc1C(F)F.Cl.Cn1c(-c2ccc(Cl)cc2)cc2cc(CC(=O)c3cc(CNC(=O)C4(C(F)(F)F)CC4)cnc3C(F)F)ccc21.Cn1c(-c2ccc(Cl)cc2)cc2cc(N)ccc21.O=C(O)C1(C(F)(F)F)CC1.O=C(O)c1cc(CNC(=O)C2(C(F)(F)F)CC2)cnc1C(F)F.O=C(O)c1cc(CNC(=O)C2(C(F)(F)F)CC2)cnc1C(F)F
InChIInChI=1S/C29H23ClF5N3O2.C15H13ClN2.C15H15F5N2O3.2C13H11F5N2O3.C10H12F2N2O2.C5H5F3O2.ClH/c1-38-22-7-2-16(10-19(22)13-23(38)18-3-5-20(30)6-4-18)12-24(39)21-11-17(14-36-25(21)26(31)32)15-37-27(40)28(8-9-28)29(33,34)35;1-18-14-7-6-13(17)8-11(14)9-15(18)10-2-4-12(16)5-3-10;1-2-25-12(23)9-5-8(6-21-10(9)11(16)17)7-22-13(24)14(3-4-14)15(18,19)20;2*14-9(15)8-7(10(21)22)3-6(4-19-8)5-20-11(23)12(1-2-12)13(16,17)18;1-2-16-10(15)7-3-6(4-13)5-14-8(7)9(11)12;6-5(7,8)4(1-2-4)3(9)10;/h2-7,10-11,13-14,26H,8-9,12,15H2,1H3,(H,37,40);2-9H,17H2,1H3;5-6,11H,2-4,7H2,1H3,(H,22,24);2*3-4,9H,1-2,5H2,(H,20,23)(H,21,22);3,5,9H,2,4,13H2,1H3;1-2H2,(H,9,10);1H
InChIKeyVFNBQKOIKJPTKU-UHFFFAOYSA-N
XLogP23.29
TPSA424.32 Ų
H-Bond Donors9
H-Bond Acceptors21
Rotatable Bonds30
Heavy Atoms156
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002296.21
LogP ≤ 523.29
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride with MolForge

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Related Compounds

2-(difluoromethyl)-5-[[(2-fluoro-2-methylpropanoyl)amino]methyl]pyridine-3-carboxylic acid;bis(N-[[6-(difluoromethyl)-5-[2-[1-methyl-2-[4-(trifluoromethyl)phenyl]indol-5-yl]acetyl]-3-pyridinyl]methyl]-2-fluoro-2-methylpropanamide);1-methyl-2-[4-(trifluoromethyl)phenyl]indol-5-amine
CID 158388788
1-chloro-4-iodobenzene;2-(4-chlorophenyl)-5-nitro-1-[(3S)-oxolan-3-yl]indole;bis(2-(4-chlorophenyl)-1-[(3S)-oxolan-3-yl]indol-5-amine);1-[5-[2-[2-(4-chlorophenyl)-1-[(3S)-oxolan-3-yl]indol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]-4-fluoro-4-methylpentan-3-one;2-(difluoromethyl)-5-[(2,2-difluoropropanoylamino)methyl]pyridine-3-carboxylic acid;5-nitro-1-[(3S)-oxolan-3-yl]indole
CID 159578502
2-(difluoromethyl)-5-[[(2-fluoro-2-methylpropanoyl)amino]methyl]pyridine-3-carboxylic acid;N-[[6-(difluoromethyl)-5-[2-[1-[(3R)-oxolan-3-yl]-2-[4-(trifluoromethyl)phenyl]indol-5-yl]acetyl]-3-pyridinyl]methyl]-2-fluoro-2-methylpropanamide;1-[(3R)-oxolan-3-yl]-2-[4-(trifluoromethyl)phenyl]indol-5-amine
CID 161133017
2-(difluoromethyl)-5-[[(2-fluoro-2-methylpropanoyl)amino]methyl]pyridine-3-carboxylic acid;N-[[6-(difluoromethyl)-5-[2-[1-[(3S)-oxolan-3-yl]-2-[4-(trifluoromethyl)phenyl]indol-5-yl]acetyl]-3-pyridinyl]methyl]-2-fluoro-2-methylpropanamide;1-[(3S)-oxolan-3-yl]-2-[4-(trifluoromethyl)phenyl]indol-5-amine
CID 161133018
bis(N-[[6-(difluoromethyl)-5-[2-[1-ethyl-2-[4-(trifluoromethyl)phenyl]indol-5-yl]acetyl]-3-pyridinyl]methyl]-2-fluoro-2-methylpropanamide);2-(difluoromethyl)-5-[[(2-fluoro-2-methylpropanoyl)amino]methyl]pyridine-3-carboxylic acid;1-ethyl-2-[4-(trifluoromethyl)phenyl]indol-5-amine
CID 161712775
N-[[5-[2-[2-(4-chlorophenyl)-1-ethylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-methylcyclopropane-1-carboxamide;2-(difluoromethyl)-5-[[(1-methylcyclopropanecarbonyl)amino]methyl]pyridine-3-carboxylic acid
CID 157403842
2-(4-chlorophenyl)-1-methylindol-5-amine;bis(N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-2-fluoro-2-methylpropanamide);2-(difluoromethyl)-5-[[(2-fluoro-2-methylpropanoyl)amino]methyl]pyridine-3-carboxylic acid
CID 157852976
1-chloro-4-iodobenzene;bis(2-(4-chlorophenyl)-1-methylindol-5-amine);bis(N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-2-methylpropanamide);2-(4-chlorophenyl)-1-methyl-5-nitroindole;2-(difluoromethyl)-5-[(2-methylpropanoylamino)methyl]pyridine-3-carboxylic acid;1-methyl-5-nitroindole
CID 158671425
2-(4-chlorophenyl)-1-ethylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-ethylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-methylcyclopropane-1-carboxamide;2-(difluoromethyl)-5-[[(1-methylcyclopropanecarbonyl)amino]methyl]pyridine-3-carboxylic acid;ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[(1-methylcyclopropanecarbonyl)amino]methyl]pyridine-3-carboxylate;1-methylcyclopropane-1-carboxylic acid
CID 159306656
2-(4-chlorophenyl)-1-ethylindol-5-amine;bis(N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-2-fluoro-2-methylpropanamide);bis(2-(difluoromethyl)-5-[[(2-fluoro-2-methylpropanoyl)amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[(2-fluoro-2-methylpropanoyl)amino]methyl]pyridine-3-carboxylate;hydrochloride
CID 160344373
1-chloro-4-iodobenzene;2-(4-chlorophenyl)-5-nitro-1-[(3R)-oxolan-3-yl]indole;bis(2-(4-chlorophenyl)-1-[(3R)-oxolan-3-yl]indol-5-amine);1-[5-[2-[2-(4-chlorophenyl)-1-[(3R)-oxolan-3-yl]indol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]-4-fluoro-4-methylpentan-3-one;2-(difluoromethyl)-5-[[(2-fluoro-2-methylpropanoyl)amino]methyl]pyridine-3-carboxylic acid;5-nitro-1-[(3R)-oxolan-3-yl]indole
CID 161176858
bis(N-[[6-(difluoromethyl)-5-[2-(1-ethylindol-5-yl)acetyl]-3-pyridinyl]methyl]-2-methylpropanamide);2-(difluoromethyl)-5-[(2-methylpropanoylamino)methyl]pyridine-3-carboxylic acid;1-ethylindol-5-amine
CID 161916300

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride?
The IUPAC name of 2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride (CID 161388699) is 2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride.
What is the SMILES notation for 2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride?
The canonical SMILES for 2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride is CCOC(=O)c1cc(CN)cnc1C(F)F.CCOC(=O)c1cc(CNC(=O)C2(C(F)(F)F)CC2)cnc1C(F)F.Cl.Cn1c(-c2ccc(Cl)cc2)cc2cc(CC(=O)c3cc(CNC(=O)C4(C(F)(F)F)CC4)cnc3C(F)F)ccc21.Cn1c(-c2ccc(Cl)cc2)cc2cc(N)ccc21.O=C(O)C1(C(F)(F)F)CC1.O=C(O)c1cc(CNC(=O)C2(C(F)(F)F)CC2)cnc1C(F)F.O=C(O)c1cc(CNC(=O)C2(C(F)(F)F)CC2)cnc1C(F)F.
What is the InChIKey of 2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride?
The InChIKey is VFNBQKOIKJPTKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H23ClF5N3O2.C15H13ClN2.C15H15F5N2O3.2C13H11F5N2O3.C10H12F2N2O2.C5H5F3O2.ClH/c1-38-22-7-2-16(10-19(22)13-23(38)18-3-5-20(30)6-4-18)12-24(39)21-11-17(14-36-25(21)26(31)32)15-37-27(40)28(8-9-28)29(33,34)35;1-18-14-7-6-13(17)8-11(14)9-15(18)10-2-4-12(16)5-3-10;1-2-25-12(23)9-5-8(6-21-10(9)11(16)17)7-22-13(24)14(3-4-14)15(18,19)20;2*14-9(15)8-7(10(21)22)3-6(4-19-8)5-20-11(23)12(1-2-12)13(16,17)18;1-2-16-10(15)7-3-6(4-13)5-14-8(7)9(11)12;6-5(7,8)4(1-2-4)3(9)10;/h2-7,10-11,13-14,26H,8-9,12,15H2,1H3,(H,37,40);2-9H,17H2,1H3;5-6,11H,2-4,7H2,1H3,(H,22,24);2*3-4,9H,1-2,5H2,(H,20,23)(H,21,22);3,5,9H,2,4,13H2,1H3;1-2H2,(H,9,10);1H.
What are the key properties of 2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride?
2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride has a molecular weight of 2296.21 g/mol, XLogP of 23.29, 30 rotatable bonds, 9 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-1-methylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-methylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;bis(2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylic acid);ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[[1-(trifluoromethyl)cyclopropanecarbonyl]amino]methyl]pyridine-3-carboxylate;1-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride is sourced from PubChem (CID 161388699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).