Chemical ID: 4798229

CCc1ccc2c(c1)c(cc(=O)o2)CN3CCN(CC3)c4ccccc4
Chemical ID:
4798229
Name [?]:
6-ethyl-4-[(4-phenylpiperazin-1-yl)methyl]chromen-2-one
SMILES [?]:
CCc1ccc2c(c1)c(cc(=O)o2)CN3CCN(CC3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.7464
Area:560.557
Solvation:-3.26752
Coulombic:-31.741
Bond Count [?]
All:29
Single:21
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:348.438
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.15
LogP (Chemaxon):4.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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