Chemical ID: 3948620

c1ccc(cc1)NC(=O)CN2CCC(CC2)C(=O)c3ccc(cc3)Cl
Chemical ID:
3948620
Name [?]:
2-[4-(4-chlorobenzoyl)-1-piperidyl]-N-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)NC(=O)CN2CCC(CC2)C(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21ClN2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.1328
Area:577.942
Solvation:-4.31576
Coulombic:-34.4968
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:356.846
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.28
LogP (Chemaxon):3.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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