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

CAS Number: 1356017-35-0
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CCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](CC(C)C)NC(C(C)(C)C)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C33H61NO5
Molecular Weight
551.849
Drug-likeness
-17.722
CAS
1356017-35-0
InChI key
PLHDTUBQYZYQMS-ICYKMPLBSA-N
SMILES
CCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](CC(C)C)NC(C(C)(C)C)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1356017-35-0
Molecule Name (2S)-1-[(2S,3S)-3-Hexyl-4-oxooxetan-2-yl]tridecan-2-yl N-(2,2-dimethylpropanoyl)-L-leucinate
Molecular Formula C33H61NO5
SMILES CCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](CC(C)C)NC(C(C)(C)C)=O)=O
InChI InChI=1S/C33H61NO5/c1-8-10-12-14-15-16-17-18-19-21-26(24-29-27(30(35)39-29)22-20-13-11-9-2)38-31(36)28(23-25(3)4)34-32(37)33(5,6)7/h25-29H,8-24H2,1-7H3,(H,34,37)/t26-,27+,28-,29+/m0/s1
InChI Key PLHDTUBQYZYQMS-ICYKMPLBSA-N
CanonicalSyTyLFy 9ddaf2c6239fd1ec
TotalMolweight 551.849
Molecular Weight 551.849
MonoisotopicMass 551.454974
CLogP 9.228
CLogS -7.294
H Acceptors 6
H Donors 1
TotalSurfaceArea 477.36
Relative PSA 0.14785
PolarSurfaceArea 81.7
Drug-likeness -17.722
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.57522
Molecular Complexity 0.78354
Fragments 1
Non HAtoms 39
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 24
Rings Closures 1
Small Rings 1
Sp3Atoms 32
Symmetricatoms 3
Amides 1
StereoCon this enantiomer

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