Chemical ID: 5553435

Cc1ccccc1NC(=O)CCN2CCCC(C2)C
Chemical ID:
5553435
Name [?]:
3-(3-methyl-1-piperidyl)-N-(o-tolyl)propanamide
SMILES [?]:
Cc1ccccc1NC(=O)CCN2CCCC(C2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:9.81312
Area:473.626
Solvation:-2.02753
Coulombic:-26.0011
Bond Count [?]
All:20
Single:16
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:260.375
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.35
LogP (Chemaxon):2.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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