N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one

C133H159Cl3N12O13 — CID 158687307

IUPACN-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one
SMILESCC(=O)c1cn(CCCN2CCC(Oc3ccc(Cl)cc3)CC2)c2c(Cl)cccc12.CCC(=O)c1cn(CCCN2C3CCC2CC(OCC2CC2)C3)c2ccccc12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3C4CCC3CC(CC(=O)c3ccccc3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(Cl)c3)cn(CCCN3CCC(C(=O)c4ccccc4)CC3)c12.COc1cccc2c(C(C)=O)cn(CCCN3CCC(N(C)C(C)=O)C3)c12
InChIInChI=1S/C32H34ClN3O3.C31H36N2O3.C25H34N2O2.C24H26Cl2N2O2.C21H29N3O3/c1-39-29-13-6-12-27-28(32(38)34-21-23-8-5-11-26(33)20-23)22-36(30(27)29)17-7-16-35-18-14-25(15-19-35)31(37)24-9-3-2-4-10-24;1-36-29-10-5-9-26-27(31(35)23-11-12-23)20-32(30(26)29)15-6-16-33-24-13-14-25(33)18-21(17-24)19-28(34)22-7-3-2-4-8-22;1-2-25(28)23-16-26(24-7-4-3-6-22(23)24)12-5-13-27-19-10-11-20(27)15-21(14-19)29-17-18-8-9-18;1-17(29)22-16-28(24-21(22)4-2-5-23(24)26)13-3-12-27-14-10-20(11-15-27)30-19-8-6-18(25)7-9-19;1-15(25)19-14-24(21-18(19)7-5-8-20(21)27-4)11-6-10-23-12-9-17(13-23)22(3)16(2)26/h2-6,8-13,20,22,25H,7,14-19,21H2,1H3,(H,34,38);2-5,7-10,20-21,23-25H,6,11-19H2,1H3;3-4,6-7,16,18-21H,2,5,8-15,17H2,1H3;2,4-9,16,20H,3,10-15H2,1H3;5,7-8,14,17H,6,9-13H2,1-4H3
InChIKeyIFXAZPJFQVKVPD-UHFFFAOYSA-N
MW2240.16 g/mol
LogP26.29
Rot. Bonds43

About N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one

N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one (PubChem CID 158687307) has the molecular formula C133H159Cl3N12O13 and a molecular weight of 2240.16 g/mol. Its IUPAC name is N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one.

Molecular Properties

Compound NameN-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one
PubChem CID158687307
Molecular FormulaC133H159Cl3N12O13
Molecular Weight2240.16 g/mol
Exact Mass2237.12
IUPAC NameN-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one
SMILESCC(=O)c1cn(CCCN2CCC(Oc3ccc(Cl)cc3)CC2)c2c(Cl)cccc12.CCC(=O)c1cn(CCCN2C3CCC2CC(OCC2CC2)C3)c2ccccc12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3C4CCC3CC(CC(=O)c3ccccc3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(Cl)c3)cn(CCCN3CCC(C(=O)c4ccccc4)CC3)c12.COc1cccc2c(C(C)=O)cn(CCCN3CCC(N(C)C(C)=O)C3)c12
InChIInChI=1S/C32H34ClN3O3.C31H36N2O3.C25H34N2O2.C24H26Cl2N2O2.C21H29N3O3/c1-39-29-13-6-12-27-28(32(38)34-21-23-8-5-11-26(33)20-23)22-36(30(27)29)17-7-16-35-18-14-25(15-19-35)31(37)24-9-3-2-4-10-24;1-36-29-10-5-9-26-27(31(35)23-11-12-23)20-32(30(26)29)15-6-16-33-24-13-14-25(33)18-21(17-24)19-28(34)22-7-3-2-4-8-22;1-2-25(28)23-16-26(24-7-4-3-6-22(23)24)12-5-13-27-19-10-11-20(27)15-21(14-19)29-17-18-8-9-18;1-17(29)22-16-28(24-21(22)4-2-5-23(24)26)13-3-12-27-14-10-20(11-15-27)30-19-8-6-18(25)7-9-19;1-15(25)19-14-24(21-18(19)7-5-8-20(21)27-4)11-6-10-23-12-9-17(13-23)22(3)16(2)26/h2-6,8-13,20,22,25H,7,14-19,21H2,1H3,(H,34,38);2-5,7-10,20-21,23-25H,6,11-19H2,1H3;3-4,6-7,16,18-21H,2,5,8-15,17H2,1H3;2,4-9,16,20H,3,10-15H2,1H3;5,7-8,14,17H,6,9-13H2,1-4H3
InChIKeyIFXAZPJFQVKVPD-UHFFFAOYSA-N
XLogP26.29
TPSA238.83 Ų
H-Bond Donors1
H-Bond Acceptors23
Rotatable Bonds43
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002240.16
LogP ≤ 526.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1023

Analyze N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one with MolForge

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Related Compounds

1-[3-[3-[1-[2-[[[1-[3-[(5S)-3-[2-(3,5-dichlorophenyl)-2-oxoethyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindole-3-carbonyl]amino]methyl]-3-bicyclo[3.1.0]hexa-1,5-dienyl]-3-(4-fluorophenoxy)propan-2-yl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(2-methylphenyl)methyl]indole-3-carboxamide
CID 143502685
1-[6-Bromo-1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]ethanone;1-[1-[3-(4-butylpiperidin-1-yl)propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[7-chloro-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[5-methoxy-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone
CID 158707899
2-[8-[3-(3-Acetyl-7-chloroindol-1-yl)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;2-[4-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]piperazin-1-yl]-1-morpholin-4-ylethanone;1-[1-[3-(4-butylpiperidin-1-yl)-2-methylpropyl]indol-3-yl]ethanone;4-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]butan-2-one;2,2,2-trifluoro-1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone
CID 160952053
1-[1-[3-(4-Butylpiperidin-1-yl)propyl]-5-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-6-methoxyindol-3-yl]ethanone;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]ethanone;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]-6-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone
CID 161165188
CID 157109693
CID 157109693
[1-[3-[4-(2-Chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone
CID 157239359
1-[1-[3-[4-(4-Chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]ethanone;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]ethanone
CID 157321040
1-[3-[3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;1-[3-(2,3-dihydro-1H-inden-2-ylamino)propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;1-[3-(2,3-dihydro-1H-inden-2-ylamino)propyl]-7-methoxy-N-(2-methylpropyl)indole-3-carboxamide;7-methoxy-N-[(2-methylphenyl)methyl]-1-[3-[4-(3-phenoxypropyl)-1,4-diazepan-1-yl]propyl]indole-3-carboxamide
CID 157356039
1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]ethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;N-[(3-chlorophenyl)methyl]-1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]indole-3-carboxamide;1-[1-[3-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]indol-3-yl]ethanone;1-[1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]ethanone
CID 157422613
N-[(3,4-dichlorophenyl)methyl]-1-[3-[4-[2-[di(propan-2-yl)amino]ethyl]piperazin-1-yl]propyl]-7-ethylindole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-7-ethyl-1-[3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propyl]indole-3-carboxamide;1-[3-[4-[2-[di(propan-2-yl)amino]ethyl]piperazin-1-yl]propyl]-N-[(3-methylphenyl)methyl]-7-propan-2-yloxyindole-3-carboxamide;7-methoxy-N-[(2-methylphenyl)methyl]-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-3-carboxamide
CID 157458877
N-[(3,4-dichlorophenyl)methyl]-1-[3-[4-[2-(4-fluorophenoxy)ethyl]-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-1-[3-[4-(2-phenoxyethyl)-1,4-diazepan-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-1-[3-[4-(2-phenoxyethyl)piperidin-1-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[4-(2-phenoxyethyl)piperidin-1-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[4-(3-phenoxypropyl)-1,4-diazepan-1-yl]propyl]indole-3-carboxamide
CID 157493977
1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxy-N-(2-methylpropyl)indole-3-carboxamide;1-[3-(2,3-dihydro-1H-inden-2-ylamino)propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide
CID 157508616

Frequently Asked Questions

What is the IUPAC name of N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one?
The IUPAC name of N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one (CID 158687307) is N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one.
What is the SMILES notation for N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one?
The canonical SMILES for N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one is CC(=O)c1cn(CCCN2CCC(Oc3ccc(Cl)cc3)CC2)c2c(Cl)cccc12.CCC(=O)c1cn(CCCN2C3CCC2CC(OCC2CC2)C3)c2ccccc12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3C4CCC3CC(CC(=O)c3ccccc3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(Cl)c3)cn(CCCN3CCC(C(=O)c4ccccc4)CC3)c12.COc1cccc2c(C(C)=O)cn(CCCN3CCC(N(C)C(C)=O)C3)c12.
What is the InChIKey of N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one?
The InChIKey is IFXAZPJFQVKVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34ClN3O3.C31H36N2O3.C25H34N2O2.C24H26Cl2N2O2.C21H29N3O3/c1-39-29-13-6-12-27-28(32(38)34-21-23-8-5-11-26(33)20-23)22-36(30(27)29)17-7-16-35-18-14-25(15-19-35)31(37)24-9-3-2-4-10-24;1-36-29-10-5-9-26-27(31(35)23-11-12-23)20-32(30(26)29)15-6-16-33-24-13-14-25(33)18-21(17-24)19-28(34)22-7-3-2-4-8-22;1-2-25(28)23-16-26(24-7-4-3-6-22(23)24)12-5-13-27-19-10-11-20(27)15-21(14-19)29-17-18-8-9-18;1-17(29)22-16-28(24-21(22)4-2-5-23(24)26)13-3-12-27-14-10-20(11-15-27)30-19-8-6-18(25)7-9-19;1-15(25)19-14-24(21-18(19)7-5-8-20(21)27-4)11-6-10-23-12-9-17(13-23)22(3)16(2)26/h2-6,8-13,20,22,25H,7,14-19,21H2,1H3,(H,34,38);2-5,7-10,20-21,23-25H,6,11-19H2,1H3;3-4,6-7,16,18-21H,2,5,8-15,17H2,1H3;2,4-9,16,20H,3,10-15H2,1H3;5,7-8,14,17H,6,9-13H2,1-4H3.
What are the key properties of N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one?
N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one has a molecular weight of 2240.16 g/mol, XLogP of 26.29, 43 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[3-(3-acetyl-7-methoxyindol-1-yl)propyl]pyrrolidin-3-yl]-N-methylacetamide;1-[3-(4-benzoylpiperidin-1-yl)propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[7-chloro-1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;2-[8-[3-[3-(cyclopropanecarbonyl)-7-methoxyindol-1-yl]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-phenylethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]propan-1-one is sourced from PubChem (CID 158687307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).