(2S)-1-[(2S,3S)-3-Hexyl-4-oxooxetan-2-yl]tridecan-2-yl N-[(benzyloxy)carbonyl]-L-leucinate

CAS Number: 108051-94-1
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CCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](CC(C)C)NC(OCc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C36H59NO6
Molecular Weight
601.865
Drug-likeness
-30.469
CAS
108051-94-1
InChI key
OITCZADOYPEICM-ISSPZXTRSA-N
SMILES
CCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](CC(C)C)NC(OCc1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 108051-94-1
Molecule Name (2S)-1-[(2S,3S)-3-Hexyl-4-oxooxetan-2-yl]tridecan-2-yl N-[(benzyloxy)carbonyl]-L-leucinate
Molecular Formula C36H59NO6
SMILES CCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](CC(C)C)NC(OCc1ccccc1)=O)=O
InChI InChI=1S/C36H59NO6/c1-5-7-9-11-12-13-14-15-19-23-30(26-33-31(34(38)43-33)24-20-10-8-6-2)42-35(39)32(25-28(3)4)37-36(40)41-27-29-21-17-16-18-22-29/h16-18,21-22,28,30-33H,5-15,19-20,23-27H2,1-4H3,(H,37,40)/t30-,31+,32-,33+/m0/s1
InChI Key OITCZADOYPEICM-ISSPZXTRSA-N
CanonicalSyTyLFy c57f2bef7a63b4
TotalMolweight 601.865
Molecular Weight 601.865
MonoisotopicMass 601.434239
CLogP 9.6108
CLogS -8.325
H Acceptors 7
H Donors 1
TotalSurfaceArea 513.69
Relative PSA 0.15687
PolarSurfaceArea 90.93
Drug-likeness -30.469
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.53488
Molecula Flexibility 0.51824
Molecular Complexity 0.79217
Fragments 1
Non HAtoms 43
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 26
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 30
Symmetricatoms 3
Amides 1
StereoCon this enantiomer

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