5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide

C28H30N2O2 — CID 70854071

IUPAC5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCc2cc(-c3ccc(C4CCCCC4)cc3)ccc21
InChIInChI=1S/C28H30N2O2/c1-32-27-10-6-5-9-25(27)29-28(31)30-18-17-24-19-23(15-16-26(24)30)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h5-6,9-16,19-20H,2-4,7-8,17-18H2,1H3,(H,29,31)
InChIKeyAZJJSEJNPBFXRJ-UHFFFAOYSA-N
MW426.56 g/mol
LogP7.00
Rot. Bonds4

About 5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide

5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 70854071) has the molecular formula C28H30N2O2 and a molecular weight of 426.56 g/mol. Its IUPAC name is 5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide
PubChem CID70854071
Molecular FormulaC28H30N2O2
Molecular Weight426.56 g/mol
Exact Mass426.23
IUPAC Name5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCc2cc(-c3ccc(C4CCCCC4)cc3)ccc21
InChIInChI=1S/C28H30N2O2/c1-32-27-10-6-5-9-25(27)29-28(31)30-18-17-24-19-23(15-16-26(24)30)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h5-6,9-16,19-20H,2-4,7-8,17-18H2,1H3,(H,29,31)
InChIKeyAZJJSEJNPBFXRJ-UHFFFAOYSA-N
XLogP7.00
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.56
LogP ≤ 57.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide 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

5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide
CID 70854159
5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide
CID 58064565
7-(4-cyclohexylphenyl)-N-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine-1-carboxamide
CID 70854021
7-(4-cyclohexylphenyl)-N-(2-fluorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide
CID 70854032
N-(3,5-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide
CID 58064602
N-(2,5-dimethoxyphenyl)-5-[4-(morpholine-4-carbonyl)phenyl]-2,3-dihydroindole-1-carboxamide
CID 46259620
(2R)-N-(2-methoxyphenyl)-2-(4-methoxyphenyl)azepane-1-carboxamide
CID 41013165
7-(4-cyclohexylphenyl)-N-phenyl-3,4-dihydro-2H-quinoxaline-1-carboxamide
CID 70854155
4-cycloheptyl-N-(2-methoxyphenyl)piperazine-1-carboxamide
CID 113110513
2-[4-[4-[1-[[4-(hydroxymethyl)phenyl]carbamoyl]-2,3-dihydroindol-5-yl]phenyl]cyclohexyl]acetic acid
CID 58064394
(2R)-N-(2-methoxyphenyl)-2-(3-methylphenyl)azepane-1-carboxamide
CID 93076725
N-[4-(4-methylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide
CID 143736687

Frequently Asked Questions

What is the IUPAC name of 5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide (CID 70854071) is 5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide is COc1ccccc1NC(=O)N1CCc2cc(-c3ccc(C4CCCCC4)cc3)ccc21.
What is the InChIKey of 5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is AZJJSEJNPBFXRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30N2O2/c1-32-27-10-6-5-9-25(27)29-28(31)30-18-17-24-19-23(15-16-26(24)30)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h5-6,9-16,19-20H,2-4,7-8,17-18H2,1H3,(H,29,31).
What are the key properties of 5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide?
5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 426.56 g/mol, XLogP of 7.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 70854071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).