Chemical ID: 4204084

Cc1ccc(cc1)CNC(=O)C2CCN(CC2)Cc3cccc(c3OC)OC
Chemical ID:
4204084
Name [?]:
1-[(2,3-dimethoxyphenyl)methyl]-N-(p-tolylmethyl)piperidine-4-carboxamide
SMILES [?]:
Cc1ccc(cc1)CNC(=O)C2CCN(CC2)Cc3cccc(c3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H30N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.3036
Area:623.329
Solvation:-5.27957
Coulombic:-41.9829
Bond Count [?]
All:30
Single:23
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:382.496
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.19
LogP (Chemaxon):3.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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