2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | F402-0405 |
Compound Name: | 2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide |
Molecular Weight: | 493.58 |
Molecular Formula: | C26 H27 N3 O5 S |
Smiles: | Cc1cc2c(cc1C)N(CC(Nc1cc(c(c(c1)OC)OC)OC)=O)C(CC(c1cccs1)=N2)=O |
Stereo: | ACHIRAL |
logP: | 4.2057 |
logD: | 4.205 |
logSw: | -4.3588 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.735 |
InChI Key: | KIMWIVDLRMDUGA-UHFFFAOYSA-N |