7-(cyclopropylmethyl)-8-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
7-(cyclopropylmethyl)-8-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
7-(cyclopropylmethyl)-8-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0509 |
| Compound Name: | 7-(cyclopropylmethyl)-8-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 436.56 |
| Molecular Formula: | C24 H32 N6 O2 |
| Smiles: | C(CNC(c1cn2CCN(CC3CC3)C(c2n1)=O)=O)CN1CCN(CC1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.753 |
| logD: | 1.2091 |
| logSw: | -1.9793 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.578 |
| InChI Key: | UBHXQFKSRPCCFG-UHFFFAOYSA-N |