Chemical ID: 4227389

Cc1cccc(c1)OCC(=O)N2CCN(CC2)Cc3ccccc3C
Chemical ID:
4227389
Name [?]:
2-(3-methylphenoxy)-1-[4-(o-tolylmethyl)piperazin-1-yl]-ethanone
SMILES [?]:
Cc1cccc(c1)OCC(=O)N2CCN(CC2)Cc3ccccc3C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.64109
Area:569.37
Solvation:-4.59316
Coulombic:-30.0625
Bond Count [?]
All:27
Single:20
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:338.443
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.48
LogP (Chemaxon):3.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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