N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-1-phenylcyclopentane-1-carboxamide
Chemical Structure Depiction of
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-1-phenylcyclopentane-1-carboxamide
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-1-phenylcyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SA19-0413 |
| Compound Name: | N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-1-phenylcyclopentane-1-carboxamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C23 H28 N4 O2 |
| Smiles: | C1CCC(C1)(C(NCc1cn2CCN(CC3CC3)C(c2n1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.816 |
| logD: | 2.816 |
| logSw: | -3.1425 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.275 |
| InChI Key: | BKADXEREIJQLRV-UHFFFAOYSA-N |