Chemical ID: 6811513

Cc1ccc(cc1N2CCN(CC2)C(=O)CN3CCOc4c3cccc4)Cl
Chemical ID:
6811513
Name [?]:
1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(10-oxa-7-azabicyclo[4.4.0]deca-1,3,5-trien-7-yl)ethanone
SMILES [?]:
Cc1ccc(cc1N2CCN(CC2)C(=O)CN3CCOc4c3cccc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24ClN3O2
All Atoms:51
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:10.5247
Area:591.252
Solvation:-4.25661
Coulombic:-38.4839
Bond Count [?]
All:30
Single:23
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:385.887
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.91
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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