Chemical ID: 4220155

Cc1cc(c(c(c1)C)NC(=O)CCN2CCCCC2)C
Chemical ID:
4220155
Name [?]:
3-(1-piperidyl)-N-(2,4,6-trimethylphenyl)-propanamide
SMILES [?]:
Cc1cc(c(c(c1)C)NC(=O)CCN2CCCCC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H26N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.057
Area:488.804
Solvation:-2.16307
Coulombic:-25.0695
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:2.71
LogP (Chemaxon):2.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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