cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone

C115H138N12O11 — CID 158106204

IUPACcyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone
SMILESCOc1cccc2c(C(=O)C3CC3)cn(CCCN3C4CCC3CC(CCc3ccccc3)C4)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(c4nc(-c5cccnc5)no4)CC3)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCN(CCOc4ccccc4)CC3)c12.COc1ccccc1C1CCN(CCCn2cc(C(=O)C3CC3)c3cccc(OC)c32)CC1
InChIInChI=1S/C31H38N2O2.C28H31N5O3.C28H35N3O3.C28H34N2O3/c1-35-29-10-5-9-27-28(31(34)24-13-14-24)21-32(30(27)29)17-6-18-33-25-15-16-26(33)20-23(19-25)12-11-22-7-3-2-4-8-22;1-35-24-7-2-6-22-23(26(34)19-8-9-19)18-33(25(22)24)14-4-13-32-15-10-20(11-16-32)28-30-27(31-36-28)21-5-3-12-29-17-21;1-33-26-10-5-9-24-25(28(32)22-11-12-22)21-31(27(24)26)14-6-13-29-15-17-30(18-16-29)19-20-34-23-7-3-2-4-8-23;1-32-25-9-4-3-7-22(25)20-13-17-29(18-14-20)15-6-16-30-19-24(28(31)21-11-12-21)23-8-5-10-26(33-2)27(23)30/h2-5,7-10,21,23-26H,6,11-20H2,1H3;2-3,5-7,12,17-20H,4,8-11,13-16H2,1H3;2-5,7-10,21-22H,6,11-20H2,1H3;3-5,7-10,19-21H,6,11-18H2,1-2H3
InChIKeyFPWBNPLCUURQDP-UHFFFAOYSA-N
MW1864.44 g/mol
LogP21.32
Rot. Bonds39

About cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone

cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone (PubChem CID 158106204) has the molecular formula C115H138N12O11 and a molecular weight of 1864.44 g/mol. Its IUPAC name is cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone
PubChem CID158106204
Molecular FormulaC115H138N12O11
Molecular Weight1864.44 g/mol
Exact Mass1863.06
IUPAC Namecyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone
SMILESCOc1cccc2c(C(=O)C3CC3)cn(CCCN3C4CCC3CC(CCc3ccccc3)C4)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(c4nc(-c5cccnc5)no4)CC3)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCN(CCOc4ccccc4)CC3)c12.COc1ccccc1C1CCN(CCCn2cc(C(=O)C3CC3)c3cccc(OC)c32)CC1
InChIInChI=1S/C31H38N2O2.C28H31N5O3.C28H35N3O3.C28H34N2O3/c1-35-29-10-5-9-27-28(31(34)24-13-14-24)21-32(30(27)29)17-6-18-33-25-15-16-26(33)20-23(19-25)12-11-22-7-3-2-4-8-22;1-35-24-7-2-6-22-23(26(34)19-8-9-19)18-33(25(22)24)14-4-13-32-15-10-20(11-16-32)28-30-27(31-36-28)21-5-3-12-29-17-21;1-33-26-10-5-9-24-25(28(32)22-11-12-22)21-31(27(24)26)14-6-13-29-15-17-30(18-16-29)19-20-34-23-7-3-2-4-8-23;1-32-25-9-4-3-7-22(25)20-13-17-29(18-14-20)15-6-16-30-19-24(28(31)21-11-12-21)23-8-5-10-26(33-2)27(23)30/h2-5,7-10,21,23-26H,6,11-20H2,1H3;2-3,5-7,12,17-20H,4,8-11,13-16H2,1H3;2-5,7-10,21-22H,6,11-20H2,1H3;3-5,7-10,19-21H,6,11-18H2,1-2H3
InChIKeyFPWBNPLCUURQDP-UHFFFAOYSA-N
XLogP21.32
TPSA211.39 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds39
Heavy Atoms138
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001864.44
LogP ≤ 521.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone 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

[7-Methoxy-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]-phenylmethanone
CID 58967696
Cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone
CID 58967762
1-[7-Methoxy-1-[2-methyl-3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone
CID 58967813
1-[7-Methoxy-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]-2-phenylethanone
CID 58968003
1-[7-Methoxy-1-[2-methyl-3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone
CID 58968007
[7-Methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]-phenylmethanone
CID 58968215
1-[7-Methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]-2-phenylethanone
CID 58968261
Cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone
CID 58968379
Cyclopropyl-[1-[3-[4-[3-(5,6-didehydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone
CID 143502594
CID 157109693
CID 157109693
1-[1-[3-(4-benzyl-4-hydroxypiperidin-1-yl)-2-methylpropyl]indol-3-yl]ethanone;1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]-7-methoxy-N-(2-methylpropyl)indole-3-carboxamide;7-methoxy-1-[3-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indole-3-carbonitrile
CID 157139686
1-[1-[3-(4-benzoylpiperidin-1-yl)propyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-(4-butylpiperidin-1-yl)propyl]-7-methoxyindol-3-yl]ethanone;1-[1-[3-[3-(cyclopropylmethoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxyindol-3-yl]ethanone;1-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;N-[(3-methylphenyl)methyl]-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide
CID 157518379

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone?
The IUPAC name of cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone (CID 158106204) is cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone.
What is the SMILES notation for cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone?
The canonical SMILES for cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone is COc1cccc2c(C(=O)C3CC3)cn(CCCN3C4CCC3CC(CCc3ccccc3)C4)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(c4nc(-c5cccnc5)no4)CC3)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCN(CCOc4ccccc4)CC3)c12.COc1ccccc1C1CCN(CCCn2cc(C(=O)C3CC3)c3cccc(OC)c32)CC1.
What is the InChIKey of cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone?
The InChIKey is FPWBNPLCUURQDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H38N2O2.C28H31N5O3.C28H35N3O3.C28H34N2O3/c1-35-29-10-5-9-27-28(31(34)24-13-14-24)21-32(30(27)29)17-6-18-33-25-15-16-26(33)20-23(19-25)12-11-22-7-3-2-4-8-22;1-35-24-7-2-6-22-23(26(34)19-8-9-19)18-33(25(22)24)14-4-13-32-15-10-20(11-16-32)28-30-27(31-36-28)21-5-3-12-29-17-21;1-33-26-10-5-9-24-25(28(32)22-11-12-22)21-31(27(24)26)14-6-13-29-15-17-30(18-16-29)19-20-34-23-7-3-2-4-8-23;1-32-25-9-4-3-7-22(25)20-13-17-29(18-14-20)15-6-16-30-19-24(28(31)21-11-12-21)23-8-5-10-26(33-2)27(23)30/h2-5,7-10,21,23-26H,6,11-20H2,1H3;2-3,5-7,12,17-20H,4,8-11,13-16H2,1H3;2-5,7-10,21-22H,6,11-20H2,1H3;3-5,7-10,19-21H,6,11-18H2,1-2H3.
What are the key properties of cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone?
cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone has a molecular weight of 1864.44 g/mol, XLogP of 21.32, 39 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]methanone is sourced from PubChem (CID 158106204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).