Chemical ID: 3915091

Cc1ccccc1C(C(=O)NC2CCCC2)N(Cc3cccs3)C(=O)Cc4cccs4
Chemical ID:
3915091
Name [?]:
N-cyclopentyl-2-(o-tolyl)-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]-acetamide
SMILES [?]:
Cc1ccccc1C(C(=O)NC2CCCC2)N(Cc3cccs3)C(=O)Cc4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H28N2O2S2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:11.7598
Area:642.752
Solvation:-4.30905
Coulombic:-40.3501
Bond Count [?]
All:34
Single:25
Double:9
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:452.634
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.66
LogP (Chemaxon):4.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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