N-{5-[4-(1,3-benzothiazol-2-yl)butanoyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{5-[4-(1,3-benzothiazol-2-yl)butanoyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}cyclopropanecarboxamide
N-{5-[4-(1,3-benzothiazol-2-yl)butanoyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S981-0409 |
| Compound Name: | N-{5-[4-(1,3-benzothiazol-2-yl)butanoyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}cyclopropanecarboxamide |
| Molecular Weight: | 423.54 |
| Molecular Formula: | C22 H25 N5 O2 S |
| Smiles: | Cn1c2CCN(Cc2c(NC(C2CC2)=O)n1)C(CCCc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6354 |
| logD: | 2.616 |
| logSw: | -3.1 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.738 |
| InChI Key: | MHMJMUAFECFOLB-UHFFFAOYSA-N |