Chemical ID: 4541604

COc1cc(cc(c1)OC)NC(=O)CCN2CCCCC2
Chemical ID:
4541604
Name [?]:
N-(3,5-dimethoxyphenyl)-3-(1-piperidyl)propanamide
SMILES [?]:
COc1cc(cc(c1)OC)NC(=O)CCN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.95412
Area:507.256
Solvation:-4.72727
Coulombic:-38.0491
Bond Count [?]
All:22
Single:18
Double:4
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:292.373
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.65
LogP (Chemaxon):1.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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