Chemical ID: 4232255

Cc1cc(cc(c1)NC(=O)CCN2CCC(CC2)C)C
Chemical ID:
4232255
Name [?]:
N-(3,5-dimethylphenyl)-3-(4-methyl-1-piperidyl)-propanamide
SMILES [?]:
Cc1cc(cc(c1)NC(=O)CCN2CCC(CC2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H26N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.4037
Area:500.144
Solvation:-2.09988
Coulombic:-25.6233
Bond Count [?]
All:21
Single:17
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:274.401
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.21
LogP (Chemaxon):3.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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