benzyl 4-[2-{[(benzyloxy)carbonyl]amino}-3-({1-[(2E)-2-({4-[(naphthalen-2-yl)methoxy]phenyl}methylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}amino)-3-oxopropyl]phenyl carbonate
Chemical Structure Depiction of
benzyl 4-[2-{[(benzyloxy)carbonyl]amino}-3-({1-[(2E)-2-({4-[(naphthalen-2-yl)methoxy]phenyl}methylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}amino)-3-oxopropyl]phenyl carbonate
benzyl 4-[2-{[(benzyloxy)carbonyl]amino}-3-({1-[(2E)-2-({4-[(naphthalen-2-yl)methoxy]phenyl}methylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}amino)-3-oxopropyl]phenyl carbonate
Compound characteristics
Compound ID: | 8006-3596 |
Compound Name: | benzyl 4-[2-{[(benzyloxy)carbonyl]amino}-3-({1-[(2E)-2-({4-[(naphthalen-2-yl)methoxy]phenyl}methylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl}amino)-3-oxopropyl]phenyl carbonate |
Molecular Weight: | 854.96 |
Molecular Formula: | C52 H46 N4 O8 |
Smiles: | C(C(C(N/N=C/c1ccc(cc1)OCc1ccc2ccccc2c1)=O)NC(C(Cc1ccc(cc1)OC(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)=O)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 9.6211 |
logD: | 9.6196 |
logSw: | -6.9641 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 127.924 |
InChI Key: | AFGQCRQUKYPFSZ-UHFFFAOYSA-N |