Chemical ID: 3915005

c1cc(sc1)CC(=O)N(Cc2cccs2)C(c3ccc(cc3)F)C(=O)NC4CCCC4
Chemical ID:
3915005
Name [?]:
N-[cyclopentylcarbamoyl-(4-fluorophenyl)-methyl]-2-(2-thienyl)-N-(2-thienylmethyl)acetamide
SMILES [?]:
c1cc(sc1)CC(=O)N(Cc2cccs2)C(c3ccc(cc3)F)C(=O)NC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25FN2O2S2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:12.2169
Area:641.76
Solvation:-3.82705
Coulombic:-45.2273
Bond Count [?]
All:34
Single:25
Double:9
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:456.598
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.38
LogP (Chemaxon):4.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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