(2R,3R,4S)-N-(2-((4-Methoxyphenyl)methylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide

CAS Number: 161277-28-7
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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)NC(OCc1ccccc1)=O)=O)O)NCc(cc1)ccc1OC)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C44H55N5O7
Molecular Weight
765.949
Drug-likeness
-15.579
CAS
161277-28-7
InChI key
PTUDGEXQSRHGJV-PLXHNDKISA-N
SMILES
CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)C)NC(OCc1ccccc1)=O)=O)O)NCc(cc1)ccc1OC)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 161277-28-7
Molecule Name (2R,3R,4S)-N-(2-((4-Methoxyphenyl)methylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide
Molecular Formula C44H55N5O7
SMILES CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)C)NC(OCc1ccccc1)=O)=O)O)NCc(cc1)ccc1OC)=O
InChI InChI=1S/C44H55N5O7/c1-29(2)37(41(51)46-27-32-17-11-7-12-18-32)48-43(53)39(45-26-33-21-23-35(55-5)24-22-33)40(50)36(25-31-15-9-6-10-16-31)47-42(52)38(30(3)4)49-44(54)56-28-34-19-13-8-14-20-34/h6-24,29-30,36-40,45,50H,25-28H2,1-5H3,(H,46,51)(H,47,52)(H,48,
InChI Key PTUDGEXQSRHGJV-PLXHNDKISA-N
CanonicalSyTyLFy 49cc712cefdd3d41
TotalMolweight 765.949
Molecular Weight 765.949
MonoisotopicMass 765.41015
CLogP 3.9773
CLogS -6.917
H Acceptors 12
H Donors 6
TotalSurfaceArea 611.03
Relative PSA 0.23331
PolarSurfaceArea 167.12
Drug-likeness -15.579
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.53314
Molecular Complexity 0.8591
Fragments 1
Non HAtoms 56
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 5
Rotatable Bond 21
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 20
Symmetricatoms 10
Amides 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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