(5-chloro-2-methoxyphenyl){4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Chemical Structure Depiction of
(5-chloro-2-methoxyphenyl){4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
(5-chloro-2-methoxyphenyl){4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Compound characteristics
| Compound ID: | SC42-0211 |
| Compound Name: | (5-chloro-2-methoxyphenyl){4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone |
| Molecular Weight: | 445.95 |
| Molecular Formula: | C23 H28 Cl N3 O4 |
| Smiles: | COc1ccc(cc1C(N1CCC2(CC1)CC(CCO2)Cc1nc(C2CC2)on1)=O)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1711 |
| logD: | 4.1711 |
| logSw: | -4.5443 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.038 |
| InChI Key: | GPQFGUHHYXBGHL-HNNXBMFYSA-N |