Chemical ID: 5756569

c1ccc(cc1)CN(Cc2ccccc2)C(=O)CCC(=O)NCc3cccs3
Chemical ID:
5756569
Name [?]:
N,N-dibenzyl-N'-(2-thienylmethyl)butanediamide
SMILES [?]:
c1ccc(cc1)CN(Cc2ccccc2)C(=O)CCC(=O)NCc3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.8108
Area:648.612
Solvation:-3.40446
Coulombic:-39.7741
Bond Count [?]
All:30
Single:20
Double:10
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:392.515
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.2
LogP (Chemaxon):3.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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