Chemical ID: 6481481

CCCN1CCC(CC1)N(C2CC2)C(=O)c3ccc(cc3)NC(=O)c4cccc(c4)C(F)(F)F
Chemical ID:
6481481
Name [?]:
N-cyclopropyl-N-(1-propyl-4-piperidyl)-4-[3-(trifluoromethyl)benzoyl]amino-benzamide
SMILES [?]:
CCCN1CCC(CC1)N(C2CC2)C(=O)c3ccc(cc3)NC(=O)c4cccc(c4)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H30F3N3O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:13.1708
Area:685.041
Solvation:-3.95524
Coulombic:-63.563
Bond Count [?]
All:37
Single:29
Double:8
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:473.531
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.18
LogP (Chemaxon):4.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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