2-[5-(4-fluorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[5-(4-fluorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]-N-(4-methoxyphenyl)acetamide
2-[5-(4-fluorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | G375-1075 |
Compound Name: | 2-[5-(4-fluorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 451.52 |
Molecular Formula: | C24 H22 F N3 O3 S |
Smiles: | Cc1c2C(c3ccc(cc3)F)=NCC(N(CC(Nc3ccc(cc3)OC)=O)c2sc1C)=O |
Stereo: | ACHIRAL |
logP: | 4.2563 |
logD: | 4.2563 |
logSw: | -4.4358 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.086 |
InChI Key: | NVNHBDXKWUYZEB-UHFFFAOYSA-N |