1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide

C55H71N9O4 — CID 160836923

IUPAC1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide
SMILESCOc1ccc(N2CCCCC2)cc1CCN1CCC(n2ccc3ccc(C(N)=O)cc32)CC1.COc1ccc(N2CCNCC2)cc1CCN1CCC(n2ccc3ccc(C(N)=O)cc32)CC1
InChIInChI=1S/C28H36N4O2.C27H35N5O2/c1-34-27-8-7-25(31-13-3-2-4-14-31)19-22(27)9-15-30-16-11-24(12-17-30)32-18-10-21-5-6-23(28(29)33)20-26(21)32;1-34-26-5-4-24(31-16-10-29-11-17-31)18-21(26)6-12-30-13-8-23(9-14-30)32-15-7-20-2-3-22(27(28)33)19-25(20)32/h5-8,10,18-20,24H,2-4,9,11-17H2,1H3,(H2,29,33);2-5,7,15,18-19,23,29H,6,8-14,16-17H2,1H3,(H2,28,33)
InChIKeySHNHEJKOKKOSMT-UHFFFAOYSA-N
MW922.23 g/mol
LogP7.66
Rot. Bonds14

About 1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide

1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide (PubChem CID 160836923) has the molecular formula C55H71N9O4 and a molecular weight of 922.23 g/mol. Its IUPAC name is 1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide.

Molecular Properties

Compound Name1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide
PubChem CID160836923
Molecular FormulaC55H71N9O4
Molecular Weight922.23 g/mol
Exact Mass921.56
IUPAC Name1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide
SMILESCOc1ccc(N2CCCCC2)cc1CCN1CCC(n2ccc3ccc(C(N)=O)cc32)CC1.COc1ccc(N2CCNCC2)cc1CCN1CCC(n2ccc3ccc(C(N)=O)cc32)CC1
InChIInChI=1S/C28H36N4O2.C27H35N5O2/c1-34-27-8-7-25(31-13-3-2-4-14-31)19-22(27)9-15-30-16-11-24(12-17-30)32-18-10-21-5-6-23(28(29)33)20-26(21)32;1-34-26-5-4-24(31-16-10-29-11-17-31)18-21(26)6-12-30-13-8-23(9-14-30)32-15-7-20-2-3-22(27(28)33)19-25(20)32/h5-8,10,18-20,24H,2-4,9,11-17H2,1H3,(H2,29,33);2-5,7,15,18-19,23,29H,6,8-14,16-17H2,1H3,(H2,28,33)
InChIKeySHNHEJKOKKOSMT-UHFFFAOYSA-N
XLogP7.66
TPSA139.49 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds14
Heavy Atoms68
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500922.23
LogP ≤ 57.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide?
The IUPAC name of 1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide (CID 160836923) is 1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide.
What is the SMILES notation for 1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide?
The canonical SMILES for 1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide is COc1ccc(N2CCCCC2)cc1CCN1CCC(n2ccc3ccc(C(N)=O)cc32)CC1.COc1ccc(N2CCNCC2)cc1CCN1CCC(n2ccc3ccc(C(N)=O)cc32)CC1.
What is the InChIKey of 1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide?
The InChIKey is SHNHEJKOKKOSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H36N4O2.C27H35N5O2/c1-34-27-8-7-25(31-13-3-2-4-14-31)19-22(27)9-15-30-16-11-24(12-17-30)32-18-10-21-5-6-23(28(29)33)20-26(21)32;1-34-26-5-4-24(31-16-10-29-11-17-31)18-21(26)6-12-30-13-8-23(9-14-30)32-15-7-20-2-3-22(27(28)33)19-25(20)32/h5-8,10,18-20,24H,2-4,9,11-17H2,1H3,(H2,29,33);2-5,7,15,18-19,23,29H,6,8-14,16-17H2,1H3,(H2,28,33).
What are the key properties of 1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide?
1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide has a molecular weight of 922.23 g/mol, XLogP of 7.66, 14 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-(2-methoxy-5-piperazin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide;1-[1-[2-(2-methoxy-5-piperidin-1-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide is sourced from PubChem (CID 160836923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).