N-cycloheptyl-2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide
N-cycloheptyl-2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | SB41-0962 |
| Compound Name: | N-cycloheptyl-2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 422.57 |
| Molecular Formula: | C22 H38 N4 O4 |
| Smiles: | CC(C)C[C@H]1C(N(CCOC)C[C@H]2CN(CC(NC3CCCCCC3)=O)C(N12)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.2987 |
| logD: | 2.2986 |
| logSw: | -2.3316 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.487 |
| InChI Key: | BTILWBPSPZRWLB-MOPGFXCFSA-N |