N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-3-(4-methoxyphenyl)propanamide
Chemical Structure Depiction of
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-3-(4-methoxyphenyl)propanamide
N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-3-(4-methoxyphenyl)propanamide
Compound characteristics
| Compound ID: | SA19-0437 |
| Compound Name: | N-{[7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]methyl}-3-(4-methoxyphenyl)propanamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C21 H26 N4 O3 |
| Smiles: | COc1ccc(CCC(NCc2cn3CCN(CC4CC4)C(c3n2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.1732 |
| logD: | 2.1732 |
| logSw: | -2.4841 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.319 |
| InChI Key: | LNBLURIEMVTVBG-UHFFFAOYSA-N |