9-{3-[Benzyl(ethyl)amino]-2-hydroxypropoxy}-4-hydroxy-2-methyl-5H-furo[3,2-g][1]benzopyran-5-one--hydrogen chloride (1/1)

CAS Number: 55165-28-1
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CCN(CC(COc(c(OC=C1)c2C1=O)c1oc(C)cc1c2O)O)Cc1ccccc1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C24H25NO6
Molecular Weight
423.464
Drug-likeness
3.0431
CAS
55165-28-1
InChI key
LNNSWVQGTLENTF-LMOVPXPDSA-N
SMILES
CCN(CC(COc(c(OC=C1)c2C1=O)c1oc(C)cc1c2O)O)Cc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55165-28-1
Molecule Name 9-{3-[Benzyl(ethyl)amino]-2-hydroxypropoxy}-4-hydroxy-2-methyl-5H-furo[3,2-g][1]benzopyran-5-one--hydrogen chloride (1/1)
Molecular Formula HCl.C24H25NO6
SMILES CCN(CC(COc(c(OC=C1)c2C1=O)c1oc(C)cc1c2O)O)Cc1ccccc1.Cl
InChI InChI=1S/C24H25NO6.ClH/c1-3-25(12-16-7-5-4-6-8-16)13-17(26)14-30-24-22-18(11-15(2)31-22)21(28)20-19(27)9-10-29-23(20)24;/h4-11,17,26,28H,3,12-14H2,1-2H3;1H/t17-;/m0./s1
InChI Key LNNSWVQGTLENTF-LMOVPXPDSA-N
CanonicalSyTyLFy bfb2e9d797523a66
TotalMolweight 459.924
Molecular Weight 423.464
MonoisotopicMass 423.168189
CLogP 2.7997
CLogS -4.824
H Acceptors 7
H Donors 2
TotalSurfaceArea 323.12
Relative PSA 0.23799
PolarSurfaceArea 92.37
Drug-likeness 3.0431
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.51674
Molecular Complexity 0.93607
Fragments 2
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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