(2,3,5,7a-Tetrahydro-1H-pyrrolizin-7-yl)methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

CAS Number: 17958-43-9
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CC(C)[C@]([C@H](C)O)(C(OCC1=CCN2[C@H]1CCC2)=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H25NO4
Molecular Weight
283.367
Drug-likeness
2.2925
CAS
17958-43-9
InChI key
DRVWTOSBCBKXOR-WHOFXGATSA-N
SMILES
CC(C)[C@]([C@H](C)O)(C(OCC1=CCN2[C@H]1CCC2)=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17958-43-9
Molecule Name (2,3,5,7a-Tetrahydro-1H-pyrrolizin-7-yl)methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate
Molecular Formula C15H25NO4
SMILES CC(C)[C@]([C@H](C)O)(C(OCC1=CCN2[C@H]1CCC2)=O)O
InChI InChI=1S/C15H25NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h6,10-11,13,17,19H,4-5,7-9H2,1-3H3/t11-,13-,15-/m0/s1
InChI Key DRVWTOSBCBKXOR-WHOFXGATSA-N
CanonicalSyTyLFy bd8c1ef2b70cce07
TotalMolweight 283.367
Molecular Weight 283.367
MonoisotopicMass 283.178359
CLogP 0.8263
CLogS -1.337
H Acceptors 5
H Donors 2
TotalSurfaceArea 215.45
Relative PSA 0.24502
PolarSurfaceArea 70
Drug-likeness 2.2925
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.52325
Molecular Complexity 0.74654
Fragments 1
Non HAtoms 20
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Sp3Atoms 16
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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