Chemical ID: 4555288

CN1C2=C(C(NC1=O)c3ccccc3)C(=O)N(C2)c4ccc(cc4)O
Chemical ID:
4555288
Name [?]:
8-(4-hydroxyphenyl)-2-methyl-5-phenyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione
SMILES [?]:
CN1C2=C(C(NC1=O)c3ccccc3)C(=O)N(C2)c4ccc(cc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:9.21678
Area:517.783
Solvation:-3.7278
Coulombic:-63.4297
Bond Count [?]
All:28
Single:19
Double:9
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:335.357
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.29
LogP (Chemaxon):0.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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