10-(2-fluorobenzoyl)-11-(3-methoxy-4-propoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
10-(2-fluorobenzoyl)-11-(3-methoxy-4-propoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-(2-fluorobenzoyl)-11-(3-methoxy-4-propoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | Y500-0416 |
| Compound Name: | 10-(2-fluorobenzoyl)-11-(3-methoxy-4-propoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 528.62 |
| Molecular Formula: | C32 H33 F N2 O4 |
| Smiles: | CCCOc1ccc(cc1OC)C1C2=C(CC(C)(C)CC2=O)Nc2ccccc2N1C(c1ccccc1F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3802 |
| logD: | 6.3529 |
| logSw: | -5.6574 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.299 |
| InChI Key: | QSDBGKLWCBBAFS-PMERELPUSA-N |