MW: 457.37
MDL: MFCD00731295
TNP: TNP00035
LogP: 5.1
LogS: -5.3
Acceptors: 3
Donors: 2
Rotation Bonds: 3
Chiral Centers: 1
N+O: 5
LIPINSKY: 4
IUPAC: 11-(2-bromo-3,6-dimethoxyphenyl)-3,3-dimethyl-2,3,4-trihydro-5H,10H,11H-benzo[ b]benzo[2,1-f]1,4-diazepin-1-one
Smiles: C=12C(c3c(c(OC)ccc3OC)Br)Nc3ccccc3NC1CC(CC2=O)(C)C
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