10-[(3-fluorophenyl)methyl]-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
10-[(3-fluorophenyl)methyl]-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-[(3-fluorophenyl)methyl]-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | J024-0538 |
| Compound Name: | 10-[(3-fluorophenyl)methyl]-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C24 H21 F N2 O S |
| Smiles: | C1CC2=C(C(c3cccs3)N(Cc3cccc(c3)F)c3ccccc3N2)C(C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2091 |
| logD: | 5.1993 |
| logSw: | -5.3772 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.5986 |
| InChI Key: | GKJGIOCQYGKCSO-DEOSSOPVSA-N |