Chemical ID: 4333397

Cc1cccc(c1)OCC(=O)N2CCN(CC2)C(=O)c3cccc(c3)Cl
Chemical ID:
4333397
Name [?]:
1-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-(3-methylphenoxy)-ethanone
SMILES [?]:
Cc1cccc(c1)OCC(=O)N2CCN(CC2)C(=O)c3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21ClN2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.90821
Area:594.757
Solvation:-4.96072
Coulombic:-42.1985
Bond Count [?]
All:28
Single:20
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:372.845
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.46
LogP (Chemaxon):2.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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