Chemical ID: 3948941

Cc1ccc(cc1)C(=O)C2CCN(CC2)CC(=O)Nc3ccc(c(c3)OC)OC
Chemical ID:
3948941
Name [?]:
N-(3,4-dimethoxyphenyl)-2-[4-(4-methylbenzoyl)-1-piperidyl]-acetamide
SMILES [?]:
Cc1ccc(cc1)C(=O)C2CCN(CC2)CC(=O)Nc3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H28N2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:8.42128
Area:639.76
Solvation:-7.57271
Coulombic:-46.7075
Bond Count [?]
All:31
Single:23
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:396.479
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.66
LogP (Chemaxon):2.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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