Chemical ID: 5870612

c1ccc(cc1)CC(C(=O)NC2CCCC2)NS(=O)(=O)c3ccc(cc3)Cl
Chemical ID:
5870612
Name [?]:
2-(4-chlorophenyl)sulfonylamino-N-cyclopentyl-3-phenyl-propanamide
SMILES [?]:
c1ccc(cc1)CC(C(=O)NC2CCCC2)NS(=O)(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23ClN2O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:10.6199
Area:577.693
Solvation:-3.82245
Coulombic:-35.195
Bond Count [?]
All:29
Single:20
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:406.927
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.9
LogP (Chemaxon):3.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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