N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | S397-0258 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C20 H23 N5 O2 |
| Smiles: | C(CNC(c1c2COCCc2n(CC2CC2)n1)=O)c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 1.6681 |
| logD: | 1.6675 |
| logSw: | -2.0156 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.085 |
| InChI Key: | YWWWUHGQRZZPGQ-UHFFFAOYSA-N |