10-(cyclopropanecarbonyl)-11-[4-(dimethylamino)phenyl]-3-(4-fluorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
10-(cyclopropanecarbonyl)-11-[4-(dimethylamino)phenyl]-3-(4-fluorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-(cyclopropanecarbonyl)-11-[4-(dimethylamino)phenyl]-3-(4-fluorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 6208-0184 |
| Compound Name: | 10-(cyclopropanecarbonyl)-11-[4-(dimethylamino)phenyl]-3-(4-fluorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 495.6 |
| Molecular Formula: | C31 H30 F N3 O2 |
| Smiles: | CN(C)c1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2ccccc2N1C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0724 |
| logD: | 5.7526 |
| logSw: | -5.602 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.221 |
| InChI Key: | AJFOEJLJOMTKOJ-UHFFFAOYSA-N |