N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide

C18H15ClN2O — CID 113209189

IUPACN-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)C1(c2c[nH]c3ccccc23)CC1
InChIInChI=1S/C18H15ClN2O/c19-12-5-7-13(8-6-12)21-17(22)18(9-10-18)15-11-20-16-4-2-1-3-14(15)16/h1-8,11,20H,9-10H2,(H,21,22)
InChIKeyNPDVSOMUIMJZCO-UHFFFAOYSA-N
MW310.78 g/mol
LogP4.49
Rot. Bonds3

About N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide

N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide (PubChem CID 113209189) has the molecular formula C18H15ClN2O and a molecular weight of 310.78 g/mol. Its IUPAC name is N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide
PubChem CID113209189
Molecular FormulaC18H15ClN2O
Molecular Weight310.78 g/mol
Exact Mass310.09
IUPAC NameN-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)C1(c2c[nH]c3ccccc23)CC1
InChIInChI=1S/C18H15ClN2O/c19-12-5-7-13(8-6-12)21-17(22)18(9-10-18)15-11-20-16-4-2-1-3-14(15)16/h1-8,11,20H,9-10H2,(H,21,22)
InChIKeyNPDVSOMUIMJZCO-UHFFFAOYSA-N
XLogP4.49
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.78
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-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

1-(1H-indol-3-yl)-N-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide
CID 113209181
1-(1H-indol-3-yl)-N-(4-piperidin-1-ylphenyl)cyclopropane-1-carboxamide
CID 113209224
1-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)cyclopropane-1-carboxamide
CID 113209255
1-(5-chloro-1H-indol-3-yl)-N-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 113211000
1-(6-fluoro-1H-indol-3-yl)-N-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 113211144
1-(1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)cyclopropane-1-carboxamide
CID 113209182
1-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
CID 113209258
1-(5-chloro-1H-indol-3-yl)-N-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 113210989
N-(3-acetylphenyl)-1-(5-chloro-1H-indol-3-yl)cyclopropane-1-carboxamide
CID 113211009
1-(1H-indol-3-yl)-N-prop-2-enylcyclopropane-1-carboxamide
CID 113209076
N-(2-cyanophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide
CID 113209251
1-(5-chloro-1H-indol-3-yl)-N-(2,6-difluorophenyl)cyclopropane-1-carboxamide
CID 113211034

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide (CID 113209189) is N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide is O=C(Nc1ccc(Cl)cc1)C1(c2c[nH]c3ccccc23)CC1.
What is the InChIKey of N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide?
The InChIKey is NPDVSOMUIMJZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O/c19-12-5-7-13(8-6-12)21-17(22)18(9-10-18)15-11-20-16-4-2-1-3-14(15)16/h1-8,11,20H,9-10H2,(H,21,22).
What are the key properties of N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide?
N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide has a molecular weight of 310.78 g/mol, XLogP of 4.49, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-1-(1H-indol-3-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 113209189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).