N-[(7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-1-phenylcyclopentane-1-carboxamide
Chemical Structure Depiction of
N-[(7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-1-phenylcyclopentane-1-carboxamide
N-[(7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-1-phenylcyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SA19-0193 |
| Compound Name: | N-[(7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-1-phenylcyclopentane-1-carboxamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | CCN1CCn2cc(CNC(C3(CCCC3)c3ccccc3)=O)nc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.2522 |
| logD: | 2.2522 |
| logSw: | -2.4337 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.748 |
| InChI Key: | OWJLITPBTQEMHF-UHFFFAOYSA-N |