(5-chloro-2-methoxyphenyl)[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]methanone
Chemical Structure Depiction of
(5-chloro-2-methoxyphenyl)[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]methanone
(5-chloro-2-methoxyphenyl)[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]methanone
Compound characteristics
| Compound ID: | SB52-1161 |
| Compound Name: | (5-chloro-2-methoxyphenyl)[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]methanone |
| Molecular Weight: | 444.96 |
| Molecular Formula: | C23 H29 Cl N4 O3 |
| Smiles: | CN1CC2(CCN(CC2)C(c2cc(ccc2OC)[Cl])=O)CC1c1nc(C2CCC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.121 |
| logD: | 1.6058 |
| logSw: | -3.4025 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.053 |
| InChI Key: | NOCKQQJRIYHDJK-GOSISDBHSA-N |