9-((4-Aminophenyl)amino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one monohydrochloride, (5R-(5alpha,5abeta,8aalpha,9beta))-

CAS Number: 127882-79-5
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COc1cc([C@@H]([C@H]([C@H](CO2)[C@@H]3Nc(cc4)ccc4N)C2=O)c2c3cc3OCOc3c2)cc(OC)c1O.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: low
Formula
HCl.C27H26N2O7
Molecular Weight
490.51
Drug-likeness
0.78454
CAS
127882-79-5
InChI key
UCWYAMAHWNCEOU-RXCJJUGJSA-N
SMILES
COc1cc([C@@H]([C@H]([C@H](CO2)[C@@H]3Nc(cc4)ccc4N)C2=O)c2c3cc3OCOc3c2)cc(OC)c1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 127882-79-5
Molecule Name 9-((4-Aminophenyl)amino)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one monohydrochloride, (5R-(5alpha,5abeta,8aalpha,9beta))-
Molecular Formula HCl.C27H26N2O7
SMILES COc1cc([C@@H]([C@H]([C@H](CO2)[C@@H]3Nc(cc4)ccc4N)C2=O)c2c3cc3OCOc3c2)cc(OC)c1O.Cl
InChI InChI=1S/C27H26N2O7.ClH/c1-32-21-7-13(8-22(33-2)26(21)30)23-16-9-19-20(36-12-35-19)10-17(16)25(18-11-34-27(31)24(18)23)29-15-5-3-14(28)4-6-15;/h3-10,18,23-25,29-30H,11-12,28H2,1-2H3;1H/t18-,23-,24+,25+;/m1./s1
InChI Key UCWYAMAHWNCEOU-RXCJJUGJSA-N
CanonicalSyTyLFy 53f16a71f7f58ed7
TotalMolweight 526.971
Molecular Weight 490.51
MonoisotopicMass 490.174003
CLogP 2.5022
CLogS -5.104
H Acceptors 9
H Donors 3
TotalSurfaceArea 348.4
Relative PSA 0.29526
PolarSurfaceArea 121.5
Drug-likeness 0.78454
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant low
Shape Index 0.41667
Molecula Flexibility 0.24555
Molecular Complexity 0.97491
Fragments 2
Non HAtoms 36
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 4
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 14
Symmetricatoms 6
Amines 2
Aromatic Amines 2
StereoCon this enantiomer

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