O-methyl P-{2,6-bis[(dimethylamino)methyl]phenyl}-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate
Chemical Structure Depiction of
O-methyl P-{2,6-bis[(dimethylamino)methyl]phenyl}-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate
O-methyl P-{2,6-bis[(dimethylamino)methyl]phenyl}-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate
Compound characteristics
| Compound ID: | 1189-0393 |
| Compound Name: | O-methyl P-{2,6-bis[(dimethylamino)methyl]phenyl}-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate |
| Molecular Weight: | 545.81 |
| Molecular Formula: | C31 H52 N3 O P S |
| Smiles: | CC(C)(C)c1cc(c(c(c1)C(C)(C)C)NP(c1c(CN(C)C)cccc1CN(C)C)(OC)=S)C(C)(C)C |
| Stereo: | ACHIRAL |
| logP: | 8.0572 |
| logD: | 5.152 |
| logSw: | -5.8668 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.0081 |
| InChI Key: | LJYRUUFUPXLWHC-BHVANESWSA-N |