7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide

C118H162N12O10 — CID 159052518

IUPAC7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide
SMILESCCCCCC1CC2CCC(C1)N2CCCn1cc(C(=O)NCC(C)C)c2cccc(OC)c21.COc1cccc2c(C(=O)NCC(C)C)cn(CCCN3C4CCC3CC(CC(=O)c3ccccc3)C4)c12.COc1cccc2c(C(=O)NCC(C)C)cn(CCCN3C4CCC3CC(CCc3ccccc3)C4)c12.COc1cccc2c(C(=O)NCC(C)C)cn(CCCNCCOc3ccccc3)c12
InChIInChI=1S/C32H41N3O3.C32H43N3O2.C29H45N3O2.C25H33N3O3/c1-22(2)20-33-32(37)28-21-34(31-27(28)11-7-12-30(31)38-3)15-8-16-35-25-13-14-26(35)18-23(17-25)19-29(36)24-9-5-4-6-10-24;1-23(2)21-33-32(36)29-22-34(31-28(29)11-7-12-30(31)37-3)17-8-18-35-26-15-16-27(35)20-25(19-26)14-13-24-9-5-4-6-10-24;1-5-6-7-10-22-17-23-13-14-24(18-22)32(23)16-9-15-31-20-26(29(33)30-19-21(2)3)25-11-8-12-27(34-4)28(25)31;1-19(2)17-27-25(29)22-18-28(24-21(22)11-7-12-23(24)30-3)15-8-13-26-14-16-31-20-9-5-4-6-10-20/h4-7,9-12,21-23,25-26H,8,13-20H2,1-3H3,(H,33,37);4-7,9-12,22-23,25-27H,8,13-21H2,1-3H3,(H,33,36);8,11-12,20-24H,5-7,9-10,13-19H2,1-4H3,(H,30,33);4-7,9-12,18-19,26H,8,13-17H2,1-3H3,(H,27,29)
InChIKeyJXLFLYZJDKYKLZ-UHFFFAOYSA-N
MW1908.67 g/mol
LogP22.59
Rot. Bonds46

About 7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide

7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide (PubChem CID 159052518) has the molecular formula C118H162N12O10 and a molecular weight of 1908.67 g/mol. Its IUPAC name is 7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide
PubChem CID159052518
Molecular FormulaC118H162N12O10
Molecular Weight1908.67 g/mol
Exact Mass1907.25
IUPAC Name7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide
SMILESCCCCCC1CC2CCC(C1)N2CCCn1cc(C(=O)NCC(C)C)c2cccc(OC)c21.COc1cccc2c(C(=O)NCC(C)C)cn(CCCN3C4CCC3CC(CC(=O)c3ccccc3)C4)c12.COc1cccc2c(C(=O)NCC(C)C)cn(CCCN3C4CCC3CC(CCc3ccccc3)C4)c12.COc1cccc2c(C(=O)NCC(C)C)cn(CCCNCCOc3ccccc3)c12
InChIInChI=1S/C32H41N3O3.C32H43N3O2.C29H45N3O2.C25H33N3O3/c1-22(2)20-33-32(37)28-21-34(31-27(28)11-7-12-30(31)38-3)15-8-16-35-25-13-14-26(35)18-23(17-25)19-29(36)24-9-5-4-6-10-24;1-23(2)21-33-32(36)29-22-34(31-28(29)11-7-12-30(31)37-3)17-8-18-35-26-15-16-27(35)20-25(19-26)14-13-24-9-5-4-6-10-24;1-5-6-7-10-22-17-23-13-14-24(18-22)32(23)16-9-15-31-20-26(29(33)30-19-21(2)3)25-11-8-12-27(34-4)28(25)31;1-19(2)17-27-25(29)22-18-28(24-21(22)11-7-12-23(24)30-3)15-8-13-26-14-16-31-20-9-5-4-6-10-20/h4-7,9-12,21-23,25-26H,8,13-20H2,1-3H3,(H,33,37);4-7,9-12,22-23,25-27H,8,13-21H2,1-3H3,(H,33,36);8,11-12,20-24H,5-7,9-10,13-19H2,1-4H3,(H,30,33);4-7,9-12,18-19,26H,8,13-17H2,1-3H3,(H,27,29)
InChIKeyJXLFLYZJDKYKLZ-UHFFFAOYSA-N
XLogP22.59
TPSA221.09 Ų
H-Bond Donors5
H-Bond Acceptors18
Rotatable Bonds46
Heavy Atoms140
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001908.67
LogP ≤ 522.59
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze 7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide with MolForge

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Related Compounds

1-[3-[(1R,5S)-3-[2-(4-fluorophenoxy)ethyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(2-methylphenyl)methyl]indole-3-carboxamide
CID 58967664
1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide
CID 58967732
1-[3-[5-[2-(4-fluorophenoxy)ethyl]-2,5-diazabicyclo[2.2.2]octan-2-yl]propyl]-7-methoxy-N-[(2-methylphenyl)methyl]indole-3-carboxamide
CID 58967768
1-[3-[5-[2-(4-fluorophenoxy)ethyl]-2,5-diazabicyclo[2.2.2]octan-2-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide
CID 58967842
1-[3-[5-[2-(4-fluorophenoxy)ethyl]-2,5-diazabicyclo[2.2.2]octan-2-yl]propyl]-N-[(3-methylphenyl)methyl]-7-propan-2-yloxyindole-3-carboxamide
CID 58967901
1-[3-[3-[2-(4-fluorophenoxy)ethyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(2-methylphenyl)methyl]indole-3-carboxamide
CID 58967914
1-[3-[3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-(2-methylpropyl)indole-3-carboxamide
CID 58967933
N-[(3-fluorophenyl)methyl]-7-methoxy-1-[3-[4-(2-phenoxyethyl)piperidin-1-yl]propyl]indole-3-carboxamide
CID 58967965
1-[3-[(1R,5S)-3-[2-(4-fluorophenoxy)ethyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide
CID 58968026
1-[3-[(1R,5S)-3-[2-(4-fluorophenoxy)ethyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propyl]-N-[(3-fluorophenyl)methyl]-7-methoxyindole-3-carboxamide
CID 58968092
1-[3-[(1R,4R)-5-[2-(4-fluorophenoxy)ethyl]-2,5-diazabicyclo[2.2.2]octan-2-yl]propyl]-N-[(3-fluorophenyl)methyl]-7-methoxyindole-3-carboxamide
CID 58968122
1-[3-[(1R,4R)-5-[2-(4-fluorophenoxy)ethyl]-2,5-diazabicyclo[2.2.2]octan-2-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide
CID 58968191

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide?
The IUPAC name of 7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide (CID 159052518) is 7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide.
What is the SMILES notation for 7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide?
The canonical SMILES for 7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide is CCCCCC1CC2CCC(C1)N2CCCn1cc(C(=O)NCC(C)C)c2cccc(OC)c21.COc1cccc2c(C(=O)NCC(C)C)cn(CCCN3C4CCC3CC(CC(=O)c3ccccc3)C4)c12.COc1cccc2c(C(=O)NCC(C)C)cn(CCCN3C4CCC3CC(CCc3ccccc3)C4)c12.COc1cccc2c(C(=O)NCC(C)C)cn(CCCNCCOc3ccccc3)c12.
What is the InChIKey of 7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide?
The InChIKey is JXLFLYZJDKYKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H41N3O3.C32H43N3O2.C29H45N3O2.C25H33N3O3/c1-22(2)20-33-32(37)28-21-34(31-27(28)11-7-12-30(31)38-3)15-8-16-35-25-13-14-26(35)18-23(17-25)19-29(36)24-9-5-4-6-10-24;1-23(2)21-33-32(36)29-22-34(31-28(29)11-7-12-30(31)37-3)17-8-18-35-26-15-16-27(35)20-25(19-26)14-13-24-9-5-4-6-10-24;1-5-6-7-10-22-17-23-13-14-24(18-22)32(23)16-9-15-31-20-26(29(33)30-19-21(2)3)25-11-8-12-27(34-4)28(25)31;1-19(2)17-27-25(29)22-18-28(24-21(22)11-7-12-23(24)30-3)15-8-13-26-14-16-31-20-9-5-4-6-10-20/h4-7,9-12,21-23,25-26H,8,13-20H2,1-3H3,(H,33,37);4-7,9-12,22-23,25-27H,8,13-21H2,1-3H3,(H,33,36);8,11-12,20-24H,5-7,9-10,13-19H2,1-4H3,(H,30,33);4-7,9-12,18-19,26H,8,13-17H2,1-3H3,(H,27,29).
What are the key properties of 7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide?
7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide has a molecular weight of 1908.67 g/mol, XLogP of 22.59, 46 rotatable bonds, 5 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-(2-methylpropyl)-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-(2-phenoxyethylamino)propyl]indole-3-carboxamide;7-methoxy-N-(2-methylpropyl)-1-[3-[3-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide is sourced from PubChem (CID 159052518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).