(2S)-3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}propane-1,2-diol

CAS Number: 85648-10-8
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COc(ccc(CCNC[C@@H](CO)O)c1)c1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H21NO4
Molecular Weight
255.313
Drug-likeness
2.2521
CAS
85648-10-8
InChI key
MXBYDXCALGSKTG-NSHDSACASA-N
SMILES
COc(ccc(CCNC[C@@H](CO)O)c1)c1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85648-10-8
Molecule Name (2S)-3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}propane-1,2-diol
Molecular Formula C13H21NO4
SMILES COc(ccc(CCNC[C@@H](CO)O)c1)c1OC
InChI InChI=1S/C13H21NO4/c1-17-12-4-3-10(7-13(12)18-2)5-6-14-8-11(16)9-15/h3-4,7,11,14-16H,5-6,8-9H2,1-2H3/t11-/m0/s1
InChI Key MXBYDXCALGSKTG-NSHDSACASA-N
CanonicalSyTyLFy d16fdd1e4f9b9d05
TotalMolweight 255.313
Molecular Weight 255.313
MonoisotopicMass 255.147059
CLogP 0.2183
CLogS -1.304
H Acceptors 5
H Donors 3
TotalSurfaceArea 209.48
Relative PSA 0.27525
PolarSurfaceArea 70.95
Drug-likeness 2.2521
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.72222
Molecula Flexibility 0.57134
Molecular Complexity 0.64123
Fragments 1
Non HAtoms 18
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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