2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-(pentan-3-yl)acetamide
Chemical Structure Depiction of
2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-(pentan-3-yl)acetamide
2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-(pentan-3-yl)acetamide
Compound characteristics
Compound ID: | SB41-0952 |
Compound Name: | 2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-(pentan-3-yl)acetamide |
Molecular Weight: | 396.53 |
Molecular Formula: | C20 H36 N4 O4 |
Smiles: | CCC(CC)NC(CN1C[C@@H]2CN(CCOC)C([C@H](CC(C)C)N2C1=O)=O)=O |
Stereo: | ABSOLUTE |
logP: | 2.1596 |
logD: | 2.1596 |
logSw: | -2.2433 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.611 |
InChI Key: | QAKUYKRBXCRJKM-SJORKVTESA-N |