11-(4-chlorophenyl)-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-chlorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(4-chlorophenyl)-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: | 4861-0279 |
Compound Name: | 11-(4-chlorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
Molecular Weight: | 380.92 |
Molecular Formula: | C23 H25 Cl N2 O |
Smiles: | Cc1cc2c(cc1C)NC1CC(C)(C)CC(C=1C(c1ccc(cc1)[Cl])N2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4997 |
logD: | 5.4905 |
logSw: | -6.1514 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 36.748 |
InChI Key: | TYSIWLQUMGEXCP-QFIPXVFZSA-N |