Chemical ID: 3914008

Cc1ccc(cc1)C(C(=O)NCc2ccccc2)N(Cc3cccs3)C(=O)Cc4cccs4
Chemical ID:
3914008
Name [?]:
N-benzyl-2-(p-tolyl)-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]-acetamide
SMILES [?]:
Cc1ccc(cc1)C(C(=O)NCc2ccccc2)N(Cc3cccs3)C(=O)Cc4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H26N2O2S2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:13.5117
Area:704.125
Solvation:-4.09147
Coulombic:-42.1326
Bond Count [?]
All:36
Single:24
Double:12
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:474.64
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.11
LogP (Chemaxon):5.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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