Chemical ID: 4202942

Cc1cccc(c1)NC(=O)CCN2CCCCC2
Chemical ID:
4202942
Name [?]:
N-(m-tolyl)-3-(1-piperidyl)propanamide
SMILES [?]:
Cc1cccc(c1)NC(=O)CCN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.29883
Area:455.789
Solvation:-2.0959
Coulombic:-25.5565
Bond Count [?]
All:19
Single:15
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:246.348
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.26
LogP (Chemaxon):2.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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