N'-cyclopentyl-N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylurea
Chemical Structure Depiction of
N'-cyclopentyl-N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylurea
N'-cyclopentyl-N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylurea
Compound characteristics
| Compound ID: | SC01-0317 |
| Compound Name: | N'-cyclopentyl-N-(2-{5-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylurea |
| Molecular Weight: | 414.51 |
| Molecular Formula: | C21 H30 N6 O3 |
| Smiles: | CN(CCc1nc(c2c3COCCc3n(CC3CC3)n2)on1)C(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2346 |
| logD: | 2.2346 |
| logSw: | -2.3651 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.58 |
| InChI Key: | NIQOGHQLMTYJGW-UHFFFAOYSA-N |