(2R,3S)-4-(Benzo[g]quinoxalin-2-yl)butane-1,2,3-triol

CAS Number: 157231-41-9
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OC[C@H]([C@H](Cc1nc2cc3ccccc3cc2nc1)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H16N2O3
Molecular Weight
284.314
Drug-likeness
-0.23862
CAS
157231-41-9
InChI key
UYVCNKANYYHWRW-JKSUJKDBSA-N
SMILES
OC[C@H]([C@H](Cc1nc2cc3ccccc3cc2nc1)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 157231-41-9
Molecule Name (2R,3S)-4-(Benzo[g]quinoxalin-2-yl)butane-1,2,3-triol
Molecular Formula C16H16N2O3
SMILES OC[C@H]([C@H](Cc1nc2cc3ccccc3cc2nc1)O)O
InChI InChI=1S/C16H16N2O3/c19-9-16(21)15(20)7-12-8-17-13-5-10-3-1-2-4-11(10)6-14(13)18-12/h1-6,8,15-16,19-21H,7,9H2/t15-,16+/m0/s1
InChI Key UYVCNKANYYHWRW-JKSUJKDBSA-N
CanonicalSyTyLFy aabedb77bb7931b1
TotalMolweight 284.314
Molecular Weight 284.314
MonoisotopicMass 284.116093
CLogP 1.0436
CLogS -2.79
H Acceptors 5
H Donors 3
TotalSurfaceArea 211.55
Relative PSA 0.28948
PolarSurfaceArea 86.47
Drug-likeness -0.23862
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61905
Molecula Flexibility 0.35935
Molecular Complexity 0.76723
Fragments 1
Non HAtoms 21
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 7
Aromatic Nitrogens 2
StereoCon this enantiomer

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