4-(1H-indol-3-yl)-N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]butanamide
Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]butanamide
4-(1H-indol-3-yl)-N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | SA55-0769 |
| Compound Name: | 4-(1H-indol-3-yl)-N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]butanamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | Cn1c2CCOCc2c(CCNC(CCCc2c[nH]c3ccccc23)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.2325 |
| logD: | 1.2325 |
| logSw: | -2.0216 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.991 |
| InChI Key: | XZVLYZVDUKBIPG-UHFFFAOYSA-N |