Chemical ID: 4333380

Cc1ccc(cc1)CN2CCN(CC2)C(=O)c3ccc(c(c3)OC)OC
Chemical ID:
4333380
Name [?]:
(3,4-dimethoxyphenyl)-[4-(p-tolylmethyl)piperazin-1-yl]-methanone
SMILES [?]:
Cc1ccc(cc1)CN2CCN(CC2)C(=O)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.62164
Area:578.932
Solvation:-5.85167
Coulombic:-36.8238
Bond Count [?]
All:28
Single:21
Double:7
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:354.443
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.92
LogP (Chemaxon):2.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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