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

CAS Number: 161389-21-5
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CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](c1ccccc1)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C46H51N5O6
Molecular Weight
769.94
Drug-likeness
-9.8057
CAS
161389-21-5
InChI key
UIUVVYHPBWPHDQ-WVBQXTTCSA-N
SMILES
CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](c1ccccc1)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 161389-21-5
Molecule Name (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-((S)-phenylglycyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide
Molecular Formula C46H51N5O6
SMILES CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](c1ccccc1)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
InChI InChI=1S/C46H51N5O6/c1-32(2)39(43(53)48-30-35-22-12-5-13-23-35)50-45(55)41(47-29-34-20-10-4-11-21-34)42(52)38(28-33-18-8-3-9-19-33)49-44(54)40(37-26-16-7-17-27-37)51-46(56)57-31-36-24-14-6-15-25-36/h3-27,32,38-42,47,52H,28-31H2,1-2H3,(H,48,53)(H,49,54)(H,
InChI Key UIUVVYHPBWPHDQ-WVBQXTTCSA-N
CanonicalSyTyLFy dc43abece6b243d0
TotalMolweight 769.94
Molecular Weight 769.94
MonoisotopicMass 769.383935
CLogP 4.3138
CLogS -7.185
H Acceptors 11
H Donors 6
TotalSurfaceArea 611.51
Relative PSA 0.21677
PolarSurfaceArea 157.89
Drug-likeness -9.8057
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42105
Molecula Flexibility 0.49147
Molecular Complexity 0.86889
Fragments 1
Non HAtoms 57
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 5
Rotatable Bond 20
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 30
Sp3Atoms 15
Symmetricatoms 11
Amides 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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