N~1~-[(4-chlorophenyl)methyl]-N~2~-[1-(methanesulfonyl)piperidin-3-yl]-N~1~-methyl-N~2~-(oxan-4-yl)ethane-1,2-diamine
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~2~-[1-(methanesulfonyl)piperidin-3-yl]-N~1~-methyl-N~2~-(oxan-4-yl)ethane-1,2-diamine
N~1~-[(4-chlorophenyl)methyl]-N~2~-[1-(methanesulfonyl)piperidin-3-yl]-N~1~-methyl-N~2~-(oxan-4-yl)ethane-1,2-diamine
Compound characteristics
| Compound ID: | SB03-0083 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~2~-[1-(methanesulfonyl)piperidin-3-yl]-N~1~-methyl-N~2~-(oxan-4-yl)ethane-1,2-diamine |
| Molecular Weight: | 444.04 |
| Molecular Formula: | C21 H34 Cl N3 O3 S |
| Smiles: | CN(CCN(C1CCOCC1)C1CCCN(C1)S(C)(=O)=O)Cc1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.387 |
| logD: | 2.2859 |
| logSw: | -2.9484 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 45.257 |
| InChI Key: | QOYJTERTBZJXDA-NRFANRHFSA-N |