2-chloroethyl N,N-dibenzyl-P-[(dibenzylamino)methyl]phosphonamidate
Chemical Structure Depiction of
2-chloroethyl N,N-dibenzyl-P-[(dibenzylamino)methyl]phosphonamidate
2-chloroethyl N,N-dibenzyl-P-[(dibenzylamino)methyl]phosphonamidate
Compound characteristics
Compound ID: | 0338-0025 |
Compound Name: | 2-chloroethyl N,N-dibenzyl-P-[(dibenzylamino)methyl]phosphonamidate |
Molecular Weight: | 533.05 |
Molecular Formula: | C31 H34 Cl N2 O2 P |
Smiles: | C(c1ccccc1)N(Cc1ccccc1)CP(N(Cc1ccccc1)Cc1ccccc1)(=O)OCC[Cl] |
Stereo: | ACHIRAL |
logP: | 6.519 |
logD: | 6.5188 |
logSw: | -6.1624 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 27.12 |
InChI Key: | RITPOWVASJIMSZ-DIPNUNPCSA-N |