N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-4-phenylbutanamide
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-4-phenylbutanamide
Compound characteristics
| Compound ID: | SA19-0438 |
| Compound Name: | N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-4-phenylbutanamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | C(CC(NCc1cn2CCN(CC3CC3)C(c2n1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6592 |
| logD: | 2.6592 |
| logSw: | -2.804 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.775 |
| InChI Key: | FUWAUNSNLXXISN-UHFFFAOYSA-N |