Chemical ID: 5874713

Cc1ccccc1C(=O)N(CCCNC(=O)CCC2CCCC2)c3cccc(c3)C(F)(F)F
Chemical ID:
5874713
Name [?]:
N-[3-(3-cyclopentylpropanoylamino)propyl]-2-methyl-N-[3-(trifluoromethyl)phenyl]-benzamide
SMILES [?]:
Cc1ccccc1C(=O)N(CCCNC(=O)CCC2CCCC2)c3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H31F3N2O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:13.9352
Area:702.953
Solvation:-3.63861
Coulombic:-59.0337
Bond Count [?]
All:35
Single:27
Double:8
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:460.532
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:7.05
LogP (Chemaxon):5.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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