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

CAS Number: 1243107-50-7
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CCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](C(C)C)NC=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H51NO5
Molecular Weight
481.715
Drug-likeness
-15.891
CAS
1243107-50-7
InChI key
BKBOLZATQOJKKM-QUMGSSFMSA-N
SMILES
CCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](C(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 1243107-50-7
Molecule Name (2S)-1-[(2S,3S)-3-Hexyl-4-oxooxetan-2-yl]tridecan-2-yl N-formyl-L-valinate
Molecular Formula C28H51NO5
SMILES CCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](C(C)C)NC=O)=O
InChI InChI=1S/C28H51NO5/c1-5-7-9-11-12-13-14-15-16-18-23(33-28(32)26(22(3)4)29-21-30)20-25-24(27(31)34-25)19-17-10-8-6-2/h21-26H,5-20H2,1-4H3,(H,29,30)/t23-,24+,25+,26-/m0/s1
InChI Key BKBOLZATQOJKKM-QUMGSSFMSA-N
CanonicalSyTyLFy 9f57869ebf3c83fc
TotalMolweight 481.715
Molecular Weight 481.715
MonoisotopicMass 481.376724
CLogP 7.1643
CLogS -6.586
H Acceptors 6
H Donors 1
TotalSurfaceArea 418.2
Relative PSA 0.16877
PolarSurfaceArea 81.7
Drug-likeness -15.891
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61765
Molecula Flexibility 0.56812
Molecular Complexity 0.75761
Fragments 1
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 22
Rings Closures 1
Small Rings 1
Sp3Atoms 27
Symmetricatoms 1
Amides 1
StereoCon this enantiomer

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