2-(2-chlorophenyl)-1-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
2-(2-chlorophenyl)-1-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC42-0605 |
| Compound Name: | 2-(2-chlorophenyl)-1-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one |
| Molecular Weight: | 433.93 |
| Molecular Formula: | C22 H28 Cl N3 O4 |
| Smiles: | COCc1nc(CC2CCOC3(CCN(CC3)C(Cc3ccccc3[Cl])=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2955 |
| logD: | 3.2955 |
| logSw: | -3.4439 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.719 |
| InChI Key: | MDGDYGYKUNKFIA-INIZCTEOSA-N |