4-{8-(cyclopent-3-ene-1-carbonyl)-4-[(cyclopropylmethoxy)methyl]-2,8-diazaspiro[4.5]decan-2-yl}-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-{8-(cyclopent-3-ene-1-carbonyl)-4-[(cyclopropylmethoxy)methyl]-2,8-diazaspiro[4.5]decan-2-yl}-2-(trifluoromethyl)benzonitrile
4-{8-(cyclopent-3-ene-1-carbonyl)-4-[(cyclopropylmethoxy)methyl]-2,8-diazaspiro[4.5]decan-2-yl}-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S957-5421 |
Compound Name: | 4-{8-(cyclopent-3-ene-1-carbonyl)-4-[(cyclopropylmethoxy)methyl]-2,8-diazaspiro[4.5]decan-2-yl}-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 487.57 |
Molecular Formula: | C27 H32 F3 N3 O2 |
Smiles: | C1C=CCC1C(N1CCC2(CC1)CN(CC2COCC1CC1)c1ccc(C#N)c(c1)C(F)(F)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2151 |
logD: | 4.2151 |
logSw: | -4.3199 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 46.601 |
InChI Key: | OYPBJWLEDGFECH-QFIPXVFZSA-N |