Chemical ID: 5893677

CCCNC(=O)c1cc(ccc1N2CCCCC2)NC(=O)Nc3ccc(cc3)Cl
Chemical ID:
5893677
Name [?]:
5-[(4-chlorophenyl)carbamoylamino]-2-(1-piperidyl)-N-propyl-benzamide
SMILES [?]:
CCCNC(=O)c1cc(ccc1N2CCCCC2)NC(=O)Nc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27ClN4O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.6799
Area:659.379
Solvation:-3.80454
Coulombic:-62.1201
Bond Count [?]
All:31
Single:23
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:414.928
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:4.36
LogP (Chemaxon):4.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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