Chemical ID: 4808960

Cc1cc(c2c(c1)c(cc(=O)o2)CN3CCN(CC3)c4ccc(cc4)OC)C
Chemical ID:
4808960
Name [?]:
4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6,8-dimethyl-chromen-2-one
SMILES [?]:
Cc1cc(c2c(c1)c(cc(=O)o2)CN3CCN(CC3)c4ccc(cc4)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.3887
Area:598.576
Solvation:-4.57571
Coulombic:-37.4868
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:3.83
LogP (Chemaxon):4.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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