(2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)-D-tert-leucine benzylamide

CAS Number: 161510-52-7
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CC(C)[C@@H](C(N[C@@H](Cc1ccccc1)[C@H]([C@H](C(N[C@H](C(C)(C)C)C(NCc1ccccc1)=O)=O)NCc1ccccc1)O)=O)NC(OCc1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C44H55N5O6
Molecular Weight
749.95
Drug-likeness
-25.493
CAS
161510-52-7
InChI key
JFBBYPUUHAEXCA-MHIGEHEBSA-N
SMILES
CC(C)[C@@H](C(N[C@@H](Cc1ccccc1)[C@H]([C@H](C(N[C@H](C(C)(C)C)C(NCc1ccccc1)=O)=O)NCc1ccccc1)O)=O)NC(OCc1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 161510-52-7
Molecule Name (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)-D-tert-leucine benzylamide
Molecular Formula C44H55N5O6
SMILES CC(C)[C@@H](C(N[C@@H](Cc1ccccc1)[C@H]([C@H](C(N[C@H](C(C)(C)C)C(NCc1ccccc1)=O)=O)NCc1ccccc1)O)=O)NC(OCc1ccccc1)=O
InChI InChI=1S/C44H55N5O6/c1-30(2)36(48-43(54)55-29-34-24-16-9-17-25-34)40(51)47-35(26-31-18-10-6-11-19-31)38(50)37(45-27-32-20-12-7-13-21-32)41(52)49-39(44(3,4)5)42(53)46-28-33-22-14-8-15-23-33/h6-25,30,35-39,45,50H,26-29H2,1-5H3,(H,46,53)(H,47,51)(H,48,54)(H,
InChI Key JFBBYPUUHAEXCA-MHIGEHEBSA-N
CanonicalSyTyLFy 4786491f48021fef
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 -25.493
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43636
Molecula Flexibility 0.49948
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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