(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-methyl-1H-indazol-3-yl)methanone
Chemical Structure Depiction of
(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-methyl-1H-indazol-3-yl)methanone
(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-methyl-1H-indazol-3-yl)methanone
Compound characteristics
Compound ID: | S687-0613 |
Compound Name: | (4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-methyl-1H-indazol-3-yl)methanone |
Molecular Weight: | 439.51 |
Molecular Formula: | C23 H29 N5 O4 |
Smiles: | Cn1c2ccccc2c(C(N2CCC3(CC2)CC(CCO3)Cc2nc(COC)no2)=O)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0434 |
logD: | 2.0434 |
logSw: | -2.4233 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 78.782 |
InChI Key: | RWLPVFABALADRK-INIZCTEOSA-N |