N-[(3S,7S,8aS)-2-[(1H-indol-3-yl)acetyl]-3-(2-methylpropyl)-4-oxooctahydropyrrolo[1,2-a]pyrazin-7-yl]acetamide
Chemical Structure Depiction of
N-[(3S,7S,8aS)-2-[(1H-indol-3-yl)acetyl]-3-(2-methylpropyl)-4-oxooctahydropyrrolo[1,2-a]pyrazin-7-yl]acetamide
N-[(3S,7S,8aS)-2-[(1H-indol-3-yl)acetyl]-3-(2-methylpropyl)-4-oxooctahydropyrrolo[1,2-a]pyrazin-7-yl]acetamide
Compound characteristics
Compound ID: | S974-0121 |
Compound Name: | N-[(3S,7S,8aS)-2-[(1H-indol-3-yl)acetyl]-3-(2-methylpropyl)-4-oxooctahydropyrrolo[1,2-a]pyrazin-7-yl]acetamide |
Molecular Weight: | 410.52 |
Molecular Formula: | C23 H30 N4 O3 |
Smiles: | CC(C)C[C@H]1C(N2C[C@H](C[C@H]2CN1C(Cc1c[nH]c2ccccc12)=O)NC(C)=O)=O |
Stereo: | ABSOLUTE |
logP: | 1.918 |
logD: | 1.918 |
logSw: | -2.3684 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.461 |
InChI Key: | FHERYMKJVDIMPQ-LQWHRVPQSA-N |