10-(cyclopropanecarbonyl)-11-(2,4-dichlorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
10-(cyclopropanecarbonyl)-11-(2,4-dichlorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-(cyclopropanecarbonyl)-11-(2,4-dichlorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
Compound ID: | 8012-4666 |
Compound Name: | 10-(cyclopropanecarbonyl)-11-(2,4-dichlorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
Molecular Weight: | 503.43 |
Molecular Formula: | C29 H24 Cl2 N2 O2 |
Smiles: | C1CC1C(N1C(C2=C(CC(CC2=O)c2ccccc2)Nc2ccccc12)c1ccc(cc1[Cl])[Cl])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 7.384 |
logD: | 7.1416 |
logSw: | -6.5805 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.416 |
InChI Key: | UOUMMBULCORECE-UHFFFAOYSA-N |