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

C21H21FN2O2 — CID 53160038

IUPACN-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide
SMILESO=C(NC1CCCC1)c1cccc2c1CCN2C(=O)c1ccc(F)cc1
InChIInChI=1S/C21H21FN2O2/c22-15-10-8-14(9-11-15)21(26)24-13-12-17-18(6-3-7-19(17)24)20(25)23-16-4-1-2-5-16/h3,6-11,16H,1-2,4-5,12-13H2,(H,23,25)
InChIKeyFWUCCUNLOQJBBP-UHFFFAOYSA-N
MW352.41 g/mol
LogP3.70
Rot. Bonds3

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

N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide (PubChem CID 53160038) has the molecular formula C21H21FN2O2 and a molecular weight of 352.41 g/mol. Its IUPAC name is N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide
PubChem CID53160038
Molecular FormulaC21H21FN2O2
Molecular Weight352.41 g/mol
Exact Mass352.16
IUPAC NameN-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide
SMILESO=C(NC1CCCC1)c1cccc2c1CCN2C(=O)c1ccc(F)cc1
InChIInChI=1S/C21H21FN2O2/c22-15-10-8-14(9-11-15)21(26)24-13-12-17-18(6-3-7-19(17)24)20(25)23-16-4-1-2-5-16/h3,6-11,16H,1-2,4-5,12-13H2,(H,23,25)
InChIKeyFWUCCUNLOQJBBP-UHFFFAOYSA-N
XLogP3.70
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.41
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-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

1-(4-fluorobenzoyl)-N-methyl-2,3-dihydroindole-4-carboxamide
CID 53160037
1-(cyclopropanecarbonyl)-N-cyclopropyl-2,3-dihydroindole-4-carboxamide
CID 53014581
N-[(2,3-dimethoxyphenyl)methyl]-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide
CID 53160055
N-[(2,4-dimethoxyphenyl)methyl]-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide
CID 53160054
N-cyclohexyl-3-(4-fluorobenzoyl)-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxamide
CID 66639998
N-[1-(4-fluorobenzoyl)piperidin-4-yl]-2-(trifluoromethyl)benzamide
CID 108555137
N-cyclohexyl-2-pyrrolidin-1-ylbenzamide
CID 168514596
2-amino-N-cyclohexyl-3-fluorobenzamide
CID 55099758
4-fluoro-N-[1-(4-fluorobenzoyl)piperidin-3-yl]benzamide
CID 11450767
N-(1-benzoyl-3,4-dihydro-2H-quinolin-5-yl)-4-fluorobenzamide
CID 55978500
N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2681136
N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-5-carboxamide
CID 104557993

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide?
The IUPAC name of N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide (CID 53160038) is N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide is O=C(NC1CCCC1)c1cccc2c1CCN2C(=O)c1ccc(F)cc1.
What is the InChIKey of N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide?
The InChIKey is FWUCCUNLOQJBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21FN2O2/c22-15-10-8-14(9-11-15)21(26)24-13-12-17-18(6-3-7-19(17)24)20(25)23-16-4-1-2-5-16/h3,6-11,16H,1-2,4-5,12-13H2,(H,23,25).
What are the key properties of N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide?
N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide has a molecular weight of 352.41 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(4-fluorobenzoyl)-2,3-dihydroindole-4-carboxamide is sourced from PubChem (CID 53160038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).