2-chloroethyl N,N-dibenzyl-P-[(dibenzylamino)methyl]phosphonamidate

Chemical Structure Depiction of
2-chloroethyl N,N-dibenzyl-P-[(dibenzylamino)methyl]phosphonamidate
Available: 411 mg
Amount:
mg
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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
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