1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide

C22H25ClN2O4S — CID 17477829

IUPAC1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)N2CCOCC2)c1)C1(c2ccc(Cl)cc2)CCCC1
InChIInChI=1S/C22H25ClN2O4S/c23-18-8-6-17(7-9-18)22(10-1-2-11-22)21(26)24-19-4-3-5-20(16-19)30(27,28)25-12-14-29-15-13-25/h3-9,16H,1-2,10-15H2,(H,24,26)
InChIKeyICWKXCILXAXXOT-UHFFFAOYSA-N
MW448.97 g/mol
LogP3.81
Rot. Bonds5

About 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide

1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide (PubChem CID 17477829) has the molecular formula C22H25ClN2O4S and a molecular weight of 448.97 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide
PubChem CID17477829
Molecular FormulaC22H25ClN2O4S
Molecular Weight448.97 g/mol
Exact Mass448.12
IUPAC Name1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)N2CCOCC2)c1)C1(c2ccc(Cl)cc2)CCCC1
InChIInChI=1S/C22H25ClN2O4S/c23-18-8-6-17(7-9-18)22(10-1-2-11-22)21(26)24-19-4-3-5-20(16-19)30(27,28)25-12-14-29-15-13-25/h3-9,16H,1-2,10-15H2,(H,24,26)
InChIKeyICWKXCILXAXXOT-UHFFFAOYSA-N
XLogP3.81
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.97
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-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

4-chloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 7759044
2-(4-chlorophenyl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
CID 3424032
2-chloro-N-(3-morpholin-4-ylsulfonylphenyl)cyclohexene-1-carboxamide
CID 17452404
3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 4800329
2-chloro-4,5-difluoro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 4803040
N-(3-chloro-4-morpholin-4-ylphenyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide
CID 3863811
1-(4-chlorophenyl)-N-phenylcyclopentane-1-carboxamide
CID 22236982
(1S)-2,2-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)cyclopropane-1-carboxamide
CID 7925606
1-(2,4-dichlorophenyl)-3-(3-morpholin-4-ylsulfonylphenyl)thiourea
CID 19680377
4-methoxy-N-(3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119671829
3-(4-chlorophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 24554825
1-(1,3-benzodioxol-5-yl)-N-[3-(4-morpholin-4-ylsulfonylphenyl)phenyl]cyclopropane-1-carboxamide
CID 59206705

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide (CID 17477829) is 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide is O=C(Nc1cccc(S(=O)(=O)N2CCOCC2)c1)C1(c2ccc(Cl)cc2)CCCC1.
What is the InChIKey of 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide?
The InChIKey is ICWKXCILXAXXOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClN2O4S/c23-18-8-6-17(7-9-18)22(10-1-2-11-22)21(26)24-19-4-3-5-20(16-19)30(27,28)25-12-14-29-15-13-25/h3-9,16H,1-2,10-15H2,(H,24,26).
What are the key properties of 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide?
1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide has a molecular weight of 448.97 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 17477829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).