Chemical ID: 7534278

c1ccc(c(c1)C(=O)Nc2cccc(c2)C(=O)N3CCCCC3)Cl
Chemical ID:
7534278
Name [?]:
2-chloro-N-[3-(1-piperidylcarbonyl)phenyl]-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2cccc(c2)C(=O)N3CCCCC3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19ClN2O2
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.5654
Area:538.866
Solvation:-2.90626
Coulombic:-40.0918
Bond Count [?]
All:26
Single:18
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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