7-(cyclopropylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
7-(cyclopropylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
7-(cyclopropylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0459 |
| Compound Name: | 7-(cyclopropylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C22 H25 N5 O3 |
| Smiles: | COc1ccc2c(c1)c(CCNC(c1cn3CCN(CC4CC4)C(c3n1)=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 2.1306 |
| logD: | 2.1306 |
| logSw: | -2.8046 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.749 |
| InChI Key: | NNNLMXFBHCNQMG-UHFFFAOYSA-N |