[6-benzyl-8-(3-methyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone
Chemical Structure Depiction of
[6-benzyl-8-(3-methyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone
[6-benzyl-8-(3-methyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone
Compound characteristics
Compound ID: | SC55-0656 |
Compound Name: | [6-benzyl-8-(3-methyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone |
Molecular Weight: | 422.55 |
Molecular Formula: | C22 H26 N6 O S |
Smiles: | Cc1c(C(N2CC3(CN(CC3c3nc(C)n[nH]3)Cc3ccccc3)C2)=O)sc(C)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.24 |
logD: | -1.9448 |
logSw: | -2.6211 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.565 |
InChI Key: | NADRRTGRCYCYTH-GOSISDBHSA-N |