Chemical ID: 5283199

COc1ccc2c(cc(=O)oc2c1)CN3CCC(CC3)Cc4ccccc4
Chemical ID:
5283199
Name [?]:
4-[(4-benzyl-1-piperidyl)methyl]-7-methoxy-chromen-2-one
SMILES [?]:
COc1ccc2c(cc(=O)oc2c1)CN3CCC(CC3)Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25NO3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.5153
Area:582.497
Solvation:-4.04711
Coulombic:-32.5445
Bond Count [?]
All:30
Single:22
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:363.45
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.17
LogP (Chemaxon):4.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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