11-(4-bromo-2,5-dimethoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-(4-bromo-2,5-dimethoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(4-bromo-2,5-dimethoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
Compound ID: | 3705-5837 |
Compound Name: | 11-(4-bromo-2,5-dimethoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
Molecular Weight: | 485.42 |
Molecular Formula: | C25 H29 Br N2 O3 |
Smiles: | Cc1cc2c(cc1C)NC1CC(C)(C)CC(C=1C(c1cc(c(cc1OC)[Br])OC)N2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5156 |
logD: | 5.5064 |
logSw: | -5.3417 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.009 |
InChI Key: | QDWGLKMMHDPQHN-DEOSSOPVSA-N |