Chemical ID: 6355384

COc1ccccc1N2CCN(CC2)C(=O)CCl
Chemical ID:
6355384
Name [?]:
2-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]-ethanone
SMILES [?]:
COc1ccccc1N2CCN(CC2)C(=O)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17ClN2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.36421
Area:450.969
Solvation:-4.91002
Coulombic:-29.0248
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:268.739
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.82
LogP (Chemaxon):1.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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