Chemical ID: 5830059

CC(C)NC(=O)C1CCN(CC1)Cc2cccc(c2)OCc3ccccc3
Chemical ID:
5830059
Name [?]:
1-[(3-benzyloxyphenyl)methyl]-N-isopropyl-piperidine-4-carboxamide
SMILES [?]:
CC(C)NC(=O)C1CCN(CC1)Cc2cccc(c2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H30N2O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.5361
Area:627.953
Solvation:-4.16268
Coulombic:-35.2004
Bond Count [?]
All:29
Single:22
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:366.497
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.99
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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