N-[(1H-benzimidazol-2-yl)methyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[(1H-benzimidazol-2-yl)methyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0542 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 379.46 |
| Molecular Formula: | C21 H25 N5 O2 |
| Smiles: | C(Cc1c2COCCc2n(CC2CC2)n1)C(NCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8457 |
| logD: | 1.8451 |
| logSw: | -2.0784 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.526 |
| InChI Key: | BPYMCYQWCCBTHO-UHFFFAOYSA-N |