{5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
{5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
{5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
Compound characteristics
Compound ID: | SD63-0121 |
Compound Name: | {5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl}[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone |
Molecular Weight: | 422.48 |
Molecular Formula: | C23 H26 N4 O4 |
Smiles: | Cc1cccc(c1)OCc1c(C(N2CCC(C2)c2c3COCCc3[nH]n2)=O)noc1C |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0344 |
logD: | 3.0344 |
logSw: | -3.1555 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.734 |
InChI Key: | ONOHTWVPXKJAEV-MRXNPFEDSA-N |