Chemical ID: 4944223

Cn1c2ccnc(c2cc1C(=C)c3ccccc3)O
Chemical ID:
4944223
Name [?]:
9-methyl-8-(1-phenylvinyl)-4,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ol
SMILES [?]:
Cn1c2ccnc(c2cc1C(=C)c3ccccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.43676
Area:437.343
Solvation:-2.49681
Coulombic:-30.1474
Bond Count [?]
All:21
Single:13
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:250.295
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.93
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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