Chemical ID: 5915478

COCCN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)c3cccc(c3)C(F)(F)F
Chemical ID:
5915478
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide
SMILES [?]:
COCCN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)c3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25F3N2O3S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:10.2524
Area:663.566
Solvation:-6.33678
Coulombic:-61.9811
Bond Count [?]
All:36
Single:26
Double:10
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:490.539
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.1
LogP (Chemaxon):4.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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