Chemical ID: 5916359

CCCN(CC(=O)N(Cc1ccccc1)Cc2ccc(s2)C)C(=O)c3cccc(c3)C(F)(F)F
Chemical ID:
5916359
Name [?]:
N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-propyl-3-(trifluoromethyl)benzamide
SMILES [?]:
CCCN(CC(=O)N(Cc1ccccc1)Cc2ccc(s2)C)C(=O)c3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27F3N2O2S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:12.1998
Area:673.223
Solvation:-4.63077
Coulombic:-55.2881
Bond Count [?]
All:36
Single:26
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:488.566
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.92
LogP (Chemaxon):5.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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