(1,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl){3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
(1,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl){3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}methanone
(1,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl){3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}methanone
Compound characteristics
Compound ID: | S049-0132 |
Compound Name: | (1,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl){3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}methanone |
Molecular Weight: | 443.46 |
Molecular Formula: | C24 H21 N5 O4 |
Smiles: | Cc1nc(c2ccc(cc2)OC2CCN(C2)C(c2c3COc4ccccc4c3[nH]n2)=O)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4182 |
logD: | 3.4182 |
logSw: | -3.7525 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.844 |
InChI Key: | FTAMQXBLVVXUAP-QGZVFWFLSA-N |