3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-1-[2-(4-ethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]propan-1-one
Chemical Structure Depiction of
3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-1-[2-(4-ethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]propan-1-one
3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-1-[2-(4-ethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]propan-1-one
Compound characteristics
| Compound ID: | P218-3847 |
| Compound Name: | 3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-1-[2-(4-ethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]propan-1-one |
| Molecular Weight: | 536.65 |
| Molecular Formula: | C28 H32 N4 O5 S |
| Smiles: | CCOc1ccc(cc1)c1cc2CN(CCCn2n1)C(CCS(c1ccc2c(CCN2C(C)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4346 |
| logD: | 2.4346 |
| logSw: | -2.8357 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.468 |
| InChI Key: | QMVMQEFPYNVMQV-UHFFFAOYSA-N |