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
Available: 2 mg
Amount:
mg
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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
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