Chemical ID: 3925791

COc1ccc(cc1)CNC(=O)C(c2ccccc2)N(Cc3cccs3)C(=O)Cc4cccs4
Chemical ID:
3925791
Name [?]:
N-[(4-methoxyphenyl)methyl]-2-phenyl-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]-acetamide
SMILES [?]:
COc1ccc(cc1)CNC(=O)C(c2ccccc2)N(Cc3cccs3)C(=O)Cc4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H26N2O3S2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:11.9183
Area:709.087
Solvation:-5.80891
Coulombic:-47.9796
Bond Count [?]
All:37
Single:25
Double:12
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:490.639
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.59
LogP (Chemaxon):4.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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