6'-Methoxy-3',4',6,8-tetrahydro-2H,2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinoline]-7',8-diol

CAS Number: 100016-58-8
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COc1cc(CCNC2(Cc(cc3)c4c5c3OCO5)C4O)c2cc1O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
C19H19NO5
Molecular Weight
341.362
Drug-likeness
1.8385
CAS
100016-58-8
InChI key
MKZOAKGKAFRURN-UHFFFAOYSA-N
SMILES
COc1cc(CCNC2(Cc(cc3)c4c5c3OCO5)C4O)c2cc1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100016-58-8
Molecule Name 6'-Methoxy-3',4',6,8-tetrahydro-2H,2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinoline]-7',8-diol
Molecular Formula C19H19NO5
SMILES COc1cc(CCNC2(Cc(cc3)c4c5c3OCO5)C4O)c2cc1O
InChI InChI=1S/C19H19NO5/c1-23-15-6-10-4-5-20-19(12(10)7-13(15)21)8-11-2-3-14-17(25-9-24-14)16(11)18(19)22/h2-3,6-7,18,20-22H,4-5,8-9H2,1H3
InChI Key MKZOAKGKAFRURN-UHFFFAOYSA-N
CanonicalSyTyLFy b04b96efd371249d
TotalMolweight 341.362
Molecular Weight 341.362
MonoisotopicMass 341.126324
CLogP 2.4772
CLogS -3.395
H Acceptors 6
H Donors 3
TotalSurfaceArea 236.89
Relative PSA 0.28562
PolarSurfaceArea 80.18
Drug-likeness 1.8385
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.48
Molecula Flexibility 0.090808
Molecular Complexity 0.98951
Fragments 1
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 1
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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