(2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-tert-leucyl)amino)-3-hydroxy-5-phenylpentanoyl)-L-valine benzylamide

CAS Number: 161277-27-6
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CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)(C)C)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C44H55N5O6
Molecular Weight
749.95
Drug-likeness
-24.013
CAS
161277-27-6
InChI key
FLCJUYJOFGNZSU-VEJIKZNJSA-N
SMILES
CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)(C)C)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 161277-27-6
Molecule Name (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-tert-leucyl)amino)-3-hydroxy-5-phenylpentanoyl)-L-valine benzylamide
Molecular Formula C44H55N5O6
SMILES CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)(C)C)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
InChI InChI=1S/C44H55N5O6/c1-30(2)36(40(51)46-28-33-22-14-8-15-23-33)48-41(52)37(45-27-32-20-12-7-13-21-32)38(50)35(26-31-18-10-6-11-19-31)47-42(53)39(44(3,4)5)49-43(54)55-29-34-24-16-9-17-25-34/h6-25,30,35-39,45,50H,26-29H2,1-5H3,(H,46,51)(H,47,53)(H,48,52)(H,
InChI Key FLCJUYJOFGNZSU-VEJIKZNJSA-N
CanonicalSyTyLFy c536e3f300ae0b16
TotalMolweight 749.95
Molecular Weight 749.95
MonoisotopicMass 749.415235
CLogP 4.6131
CLogS -7.076
H Acceptors 11
H Donors 6
TotalSurfaceArea 598.94
Relative PSA 0.22132
PolarSurfaceArea 157.89
Drug-likeness -24.013
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43636
Molecula Flexibility 0.49428
Molecular Complexity 0.85664
Fragments 1
Non HAtoms 55
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 5
Rotatable Bond 20
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 19
Symmetricatoms 11
Amides 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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