Chemical ID: 5565674

Cc1cc2c(cc(=O)oc2cc1C)CN3CCN(CC3)c4ccccc4OC
Chemical ID:
5565674
Name [?]:
4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6,7-dimethyl-chromen-2-one
SMILES [?]:
Cc1cc2c(cc(=O)oc2cc1C)CN3CCN(CC3)c4ccccc4OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.82103
Area:594.003
Solvation:-5.02905
Coulombic:-37.6273
Bond Count [?]
All:31
Single:23
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:378.464
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.04
LogP (Chemaxon):4.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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