4-{4-[(cyclopropylmethoxy)methyl]-8-(pyrimidine-5-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{4-[(cyclopropylmethoxy)methyl]-8-(pyrimidine-5-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl}-2-(trifluoromethyl)benzonitrile
4-{4-[(cyclopropylmethoxy)methyl]-8-(pyrimidine-5-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S957-5433 |
| Compound Name: | 4-{4-[(cyclopropylmethoxy)methyl]-8-(pyrimidine-5-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl}-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 499.54 |
| Molecular Formula: | C26 H28 F3 N5 O2 |
| Smiles: | C1CC1COCC1CN(CC12CCN(CC2)C(c1cncnc1)=O)c1ccc(C#N)c(c1)C(F)(F)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1946 |
| logD: | 2.1946 |
| logSw: | -2.72 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 66.793 |
| InChI Key: | GADFFXIQNRWTFT-NRFANRHFSA-N |