5-[4-(1H-indol-3-yl)butanoyl]-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-[4-(1H-indol-3-yl)butanoyl]-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
5-[4-(1H-indol-3-yl)butanoyl]-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SB71-0098 |
| Compound Name: | 5-[4-(1H-indol-3-yl)butanoyl]-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide |
| Molecular Weight: | 379.46 |
| Molecular Formula: | C21 H25 N5 O2 |
| Smiles: | CN(C)C(c1cc2CN(CCn2n1)C(CCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0262 |
| logD: | 1.0262 |
| logSw: | -2.3814 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.702 |
| InChI Key: | HTUPKZHTBTXCDZ-UHFFFAOYSA-N |