ethyl N-[4-(4-ethylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]glycinate
Chemical Structure Depiction of
ethyl N-[4-(4-ethylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]glycinate
ethyl N-[4-(4-ethylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]glycinate
Compound characteristics
Compound ID: | G281-0816 |
Compound Name: | ethyl N-[4-(4-ethylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]glycinate |
Molecular Weight: | 477.63 |
Molecular Formula: | C27 H31 N3 O3 S |
Smiles: | CCc1ccc(cc1)C1c2cccn2c2c(CN1C(NCC(=O)OCC)=O)c1CCCCc1s2 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.3783 |
logD: | 6.3783 |
logSw: | -5.3822 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.696 |
InChI Key: | YYEOHKJMWXQPCY-VWLOTQADSA-N |