Chemical ID: 3955463

Cc1ccc(cc1)CN2c3ccccc3OC(C2=O)C
Chemical ID:
3955463
Name [?]:
8-methyl-10-(p-tolylmethyl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
SMILES [?]:
Cc1ccc(cc1)CN2c3ccccc3OC(C2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.67632
Area:446.478
Solvation:-2.48564
Coulombic:-27.6053
Bond Count [?]
All:22
Single:15
Double:7
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:267.322
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.47
LogP (Chemaxon):3.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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