Chemical ID: 3944013

CC(=O)NC1CCN(CC1)CC(=O)NCc2ccccc2OC
Chemical ID:
3944013
Name [?]:
N-[1-[(2-methoxyphenyl)methylcarbamoylmethyl]-4-piperidyl]acetamide
SMILES [?]:
CC(=O)NC1CCN(CC1)CC(=O)NCc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H25N3O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.63234
Area:553.026
Solvation:-5.19331
Coulombic:-52.4315
Bond Count [?]
All:24
Single:19
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:319.399
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.9
LogP (Chemaxon):-0.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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