1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-(4-fluorophenyl)-6,7-dimethyl-1,3-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-one
Chemical Structure Depiction of
1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-(4-fluorophenyl)-6,7-dimethyl-1,3-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-one
1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-(4-fluorophenyl)-6,7-dimethyl-1,3-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-one
Compound characteristics
| Compound ID: | G375-1063 |
| Compound Name: | 1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-5-(4-fluorophenyl)-6,7-dimethyl-1,3-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-one |
| Molecular Weight: | 461.56 |
| Molecular Formula: | C26 H24 F N3 O2 S |
| Smiles: | Cc1c2C(c3ccc(cc3)F)=NCC(N(CC(N3CCCc4ccccc34)=O)c2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.326 |
| logD: | 4.326 |
| logSw: | -4.3689 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.45 |
| InChI Key: | KCDHNNHBJBZWRR-UHFFFAOYSA-N |