Chemical ID: 3947025

c1ccc(cc1)NC(=O)N2CCC(CC2)C(=O)NCc3ccccc3Cl
Chemical ID:
3947025
Name [?]:
N'-[(2-chlorophenyl)methyl]-N-phenyl-piperidine-1,4-dicarboxamide
SMILES [?]:
c1ccc(cc1)NC(=O)N2CCC(CC2)C(=O)NCc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22ClN3O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.5681
Area:589.953
Solvation:-3.18076
Coulombic:-52.9037
Bond Count [?]
All:28
Single:20
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:371.86
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.1
LogP (Chemaxon):3.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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