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

C26H32N2O — CID 70854159

IUPAC5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCc2cc(-c3ccc(C4CCCCC4)cc3)ccc21
InChIInChI=1S/C26H32N2O/c29-26(27-24-8-4-5-9-24)28-17-16-23-18-22(14-15-25(23)28)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h10-15,18-19,24H,1-9,16-17H2,(H,27,29)
InChIKeyYGDMDDSHRAXJBR-UHFFFAOYSA-N
MW388.56 g/mol
LogP6.42
Rot. Bonds3

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

5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide (PubChem CID 70854159) has the molecular formula C26H32N2O and a molecular weight of 388.56 g/mol. Its IUPAC name is 5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide
PubChem CID70854159
Molecular FormulaC26H32N2O
Molecular Weight388.56 g/mol
Exact Mass388.25
IUPAC Name5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCc2cc(-c3ccc(C4CCCCC4)cc3)ccc21
InChIInChI=1S/C26H32N2O/c29-26(27-24-8-4-5-9-24)28-17-16-23-18-22(14-15-25(23)28)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h10-15,18-19,24H,1-9,16-17H2,(H,27,29)
InChIKeyYGDMDDSHRAXJBR-UHFFFAOYSA-N
XLogP6.42
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.56
LogP ≤ 56.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide
CID 110747460
5-(4-cyclohexylphenyl)-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide
CID 70854071
4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide
CID 53043799
N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide
CID 153363202
N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide
CID 110747475
5-phenyl-N-[1-(2-phenylethyl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide
CID 24737435
7-(4-cyclohexylphenyl)-N-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine-1-carboxamide
CID 70854021
5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide
CID 58064565
N-cyclopentyl-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
CID 38198162
N-(3,5-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide
CID 58064602
N-cycloheptyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69221349
N-cyclohexyl-5-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)-2,3-dihydroindole-1-carboxamide
CID 53005223

Frequently Asked Questions

What is the IUPAC name of 5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide (CID 70854159) is 5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide is O=C(NC1CCCC1)N1CCc2cc(-c3ccc(C4CCCCC4)cc3)ccc21.
What is the InChIKey of 5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is YGDMDDSHRAXJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N2O/c29-26(27-24-8-4-5-9-24)28-17-16-23-18-22(14-15-25(23)28)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h10-15,18-19,24H,1-9,16-17H2,(H,27,29).
What are the key properties of 5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide?
5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 388.56 g/mol, XLogP of 6.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 70854159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).