Chemical ID: 3963954

c1ccc(cc1)C2CNCCc3c2cc(c(c3Cl)O)O
Chemical ID:
3963954
Name [?]:
11-chloro-6-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol
SMILES [?]:
c1ccc(cc1)C2CNCCc3c2cc(c(c3Cl)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.05014
Area:450.044
Solvation:-3.20097
Coulombic:-43.2509
Bond Count [?]
All:22
Single:16
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:289.756
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.27
LogP (Chemaxon):2.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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