(2S)-1-[(2S,3S)-3-Hexyl-4-oxooxetan-2-yl]pentadecan-2-yl N-formyl-L-leucinate

CAS Number: 686744-60-5
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CCCCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](CC(C)C)NC=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C31H57NO5
Molecular Weight
523.796
Drug-likeness
-15.657
CAS
686744-60-5
InChI key
LIFQFEPLLRJNQF-ICYKMPLBSA-N
SMILES
CCCCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](CC(C)C)NC=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 686744-60-5
Molecule Name (2S)-1-[(2S,3S)-3-Hexyl-4-oxooxetan-2-yl]pentadecan-2-yl N-formyl-L-leucinate
Molecular Formula C31H57NO5
SMILES CCCCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](CC(C)C)NC=O)=O
InChI InChI=1S/C31H57NO5/c1-5-7-9-11-12-13-14-15-16-17-18-20-26(36-31(35)28(32-24-33)22-25(3)4)23-29-27(30(34)37-29)21-19-10-8-6-2/h24-29H,5-23H2,1-4H3,(H,32,33)/t26-,27+,28-,29+/m0/s1
InChI Key LIFQFEPLLRJNQF-ICYKMPLBSA-N
CanonicalSyTyLFy aa98928f6693e39b
TotalMolweight 523.796
Molecular Weight 523.796
MonoisotopicMass 523.423674
CLogP 8.5275
CLogS -7.396
H Acceptors 6
H Donors 1
TotalSurfaceArea 459.48
Relative PSA 0.15361
PolarSurfaceArea 81.7
Drug-likeness -15.657
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62162
Molecula Flexibility 0.56376
Molecular Complexity 0.76319
Fragments 1
Non HAtoms 37
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 25
Rings Closures 1
Small Rings 1
Sp3Atoms 30
Symmetricatoms 1
Amides 1
StereoCon this enantiomer

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