Chemical ID: 3963978

CN1CCc2cc(c(cc2C(C1)c3ccccc3)O)Br
Chemical ID:
3963978
Name [?]:
10-bromo-4-methyl-6-phenyl-4-azabicyclo[5.4.0]undeca-8,10,12-trien-9-ol
SMILES [?]:
CN1CCc2cc(c(cc2C(C1)c3ccccc3)O)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18BrNO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:9.14884
Area:457.109
Solvation:-2.27888
Coulombic:-23.4765
Bond Count [?]
All:22
Single:16
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:332.235
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.66
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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