5-[4-(1H-indol-3-yl)butanoyl]-N-(propan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-[4-(1H-indol-3-yl)butanoyl]-N-(propan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
5-[4-(1H-indol-3-yl)butanoyl]-N-(propan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SB71-0646 |
| Compound Name: | 5-[4-(1H-indol-3-yl)butanoyl]-N-(propan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide |
| Molecular Weight: | 393.49 |
| Molecular Formula: | C22 H27 N5 O2 |
| Smiles: | CC(C)NC(c1cc2CN(CCn2n1)C(CCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0953 |
| logD: | 2.0953 |
| logSw: | -2.9585 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.36 |
| InChI Key: | GUFCDLDMMMNMMW-UHFFFAOYSA-N |