4-(1,3-benzothiazol-2-yl)-N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}butanamide
Chemical Structure Depiction of
4-(1,3-benzothiazol-2-yl)-N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}butanamide
4-(1,3-benzothiazol-2-yl)-N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}butanamide
Compound characteristics
| Compound ID: | SA55-3838 |
| Compound Name: | 4-(1,3-benzothiazol-2-yl)-N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}butanamide |
| Molecular Weight: | 424.56 |
| Molecular Formula: | C23 H28 N4 O2 S |
| Smiles: | C(CC(NCCc1c2COCCc2n(CC2CC2)n1)=O)Cc1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 2.5252 |
| logD: | 2.5252 |
| logSw: | -2.7713 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.301 |
| InChI Key: | UHOZWDOGRDIHNQ-UHFFFAOYSA-N |