N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}-N-[(pyridin-3-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}-N-[(pyridin-3-yl)methyl]glycinamide
N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}-N-[(pyridin-3-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | K786-6483 |
| Compound Name: | N~2~-{1-[(4-methylphenyl)methyl]-1,4-diazaspiro[5.5]undecane-4-carbothioyl}-N-[(pyridin-3-yl)methyl]glycinamide |
| Molecular Weight: | 465.66 |
| Molecular Formula: | C26 H35 N5 O S |
| Smiles: | Cc1ccc(CN2CCN(CC23CCCCC3)C(NCC(NCc2cccnc2)=O)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7562 |
| logD: | 2.4057 |
| logSw: | -3.5224 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.489 |
| InChI Key: | UXTGMLHUEBKFRK-UHFFFAOYSA-N |