N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(1-methyl-1H-indazole-3-carbonyl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(1-methyl-1H-indazole-3-carbonyl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(1-methyl-1H-indazole-3-carbonyl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S617-0142 |
| Compound Name: | N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(1-methyl-1H-indazole-3-carbonyl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C19 H24 N4 O3 |
| Smiles: | Cn1c2ccccc2c(C(N2CC[C@H](CO)[C@@H](C2)NC(C2CC2)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.6194 |
| logD: | 0.6194 |
| logSw: | -1.789 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.331 |
| InChI Key: | KZGUDTRDTPYUBA-HIFRSBDPSA-N |