(1R,2R,10bS)-1,2-Dihydroxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one

CAS Number: 524950-94-5
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O[C@@H]([C@H]1O)[C@H](c2c(CC3)cccc2)N3C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H13NO3
Molecular Weight
219.239
Drug-likeness
4.14
CAS
524950-94-5
InChI key
LHMJWBVMTMUYPX-OUAUKWLOSA-N
SMILES
O[C@@H]([C@H]1O)[C@H](c2c(CC3)cccc2)N3C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 524950-94-5
Molecule Name (1R,2R,10bS)-1,2-Dihydroxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one
Molecular Formula C12H13NO3
SMILES O[C@@H]([C@H]1O)[C@H](c2c(CC3)cccc2)N3C1=O
InChI InChI=1S/C12H13NO3/c14-10-9-8-4-2-1-3-7(8)5-6-13(9)12(16)11(10)15/h1-4,9-11,14-15H,5-6H2/t9-,10+,11-/m1/s1
InChI Key LHMJWBVMTMUYPX-OUAUKWLOSA-N
CanonicalSyTyLFy 8a205f206fadf962
TotalMolweight 219.239
Molecular Weight 219.239
MonoisotopicMass 219.089544
CLogP 0.1472
CLogS -1.12
H Acceptors 4
H Donors 2
TotalSurfaceArea 152.03
Relative PSA 0.28146
PolarSurfaceArea 60.77
Drug-likeness 4.14
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.085054
Molecular Complexity 0.84708
Fragments 1
Non HAtoms 16
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Amides 1
StereoCon this enantiomer

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