N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-4-phenylbutanamide
Chemical Structure Depiction of
N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-4-phenylbutanamide
N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-4-phenylbutanamide
Compound characteristics
| Compound ID: | SC01-0270 |
| Compound Name: | N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-4-phenylbutanamide |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C25 H31 N5 O3 |
| Smiles: | CN(CCc1nc(c2c3COCCc3n(CC3CC3)n2)on1)C(CCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2009 |
| logD: | 3.2009 |
| logSw: | -3.3898 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.818 |
| InChI Key: | LRHYBEXMGZCSBU-UHFFFAOYSA-N |