Chemical ID: 5915389

c1ccc(cc1)CN(Cc2cccs2)C(=O)CN(C3CC3)C(=O)CCC4CCCC4
Chemical ID:
5915389
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-3-cyclopentyl-N-cyclopropyl-propanamide
SMILES [?]:
c1ccc(cc1)CN(Cc2cccs2)C(=O)CN(C3CC3)C(=O)CCC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H32N2O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.9774
Area:669.727
Solvation:-3.76572
Coulombic:-35.1343
Bond Count [?]
All:33
Single:26
Double:7
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:424.6
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.89
LogP (Chemaxon):4.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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