11-[2-(benzyloxy)phenyl]-10-(2-fluorobenzoyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-[2-(benzyloxy)phenyl]-10-(2-fluorobenzoyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-[2-(benzyloxy)phenyl]-10-(2-fluorobenzoyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
Compound ID: | 3046-8880 |
Compound Name: | 11-[2-(benzyloxy)phenyl]-10-(2-fluorobenzoyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
Molecular Weight: | 546.64 |
Molecular Formula: | C35 H31 F N2 O3 |
Smiles: | CC1(C)CC2=C(C(c3ccccc3OCc3ccccc3)N(C(c3ccccc3F)=O)c3ccccc3N2)C(C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.4331 |
logD: | 7.4058 |
logSw: | -5.8468 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.479 |
InChI Key: | PVSIXWQCKNVWRW-XIFFEERXSA-N |