4-{8-(cyclobutanecarbonyl)-4-[(cyclopropylmethoxy)methyl]-2,8-diazaspiro[4.5]decan-2-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{8-(cyclobutanecarbonyl)-4-[(cyclopropylmethoxy)methyl]-2,8-diazaspiro[4.5]decan-2-yl}-2-(trifluoromethyl)benzonitrile
4-{8-(cyclobutanecarbonyl)-4-[(cyclopropylmethoxy)methyl]-2,8-diazaspiro[4.5]decan-2-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S957-5414 |
| Compound Name: | 4-{8-(cyclobutanecarbonyl)-4-[(cyclopropylmethoxy)methyl]-2,8-diazaspiro[4.5]decan-2-yl}-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 475.55 |
| Molecular Formula: | C26 H32 F3 N3 O2 |
| Smiles: | C1CC(C1)C(N1CCC2(CC1)CN(CC2COCC1CC1)c1ccc(C#N)c(c1)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6345 |
| logD: | 3.6345 |
| logSw: | -3.9487 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 46.566 |
| InChI Key: | DVXSCXVXZOLUJD-NRFANRHFSA-N |