(5-chlorothiophen-2-yl)(9-hydroxy-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-3-yl)methanone
Chemical Structure Depiction of
(5-chlorothiophen-2-yl)(9-hydroxy-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-3-yl)methanone
(5-chlorothiophen-2-yl)(9-hydroxy-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-3-yl)methanone
Compound characteristics
| Compound ID: | CM3891-7100 |
| Compound Name: | (5-chlorothiophen-2-yl)(9-hydroxy-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-3-yl)methanone |
| Molecular Weight: | 398.99 |
| Molecular Formula: | C20 H31 Cl N2 O2 S |
| Smiles: | CCCN(C)CC1(CCC2(CC1)CCN(CC2)C(c1ccc(s1)[Cl])=O)O |
| Stereo: | ACHIRAL |
| logP: | 3.2895 |
| logD: | 1.8868 |
| logSw: | -3.3282 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.493 |
| InChI Key: | KGRQDCFUIXTXNE-UHFFFAOYSA-N |