Chemical ID: 4954396

c1ccc(cc1)CC(C(=O)N2CCCCC2)NC(=O)c3ccccc3
Chemical ID:
4954396
Name [?]:
N-[2-phenyl-1-(1-piperidylcarbonyl)ethyl]benzamide
SMILES [?]:
c1ccc(cc1)CC(C(=O)N2CCCCC2)NC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:10.6335
Area:530.983
Solvation:-2.64103
Coulombic:-41.5526
Bond Count [?]
All:27
Single:19
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:336.428
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.58
LogP (Chemaxon):3.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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