8-[(Diethylamino)methyl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one--hydrogen chloride (1/1)

CAS Number: 57355-29-0
Structure Viewer
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CCN(CC)Cc(c(OC(C(C1=O)O)c(cc2)cc(O)c2O)c1c(O)c1)c1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C20H23NO7
Molecular Weight
389.403
Drug-likeness
5.0033
CAS
57355-29-0
InChI key
WFDANDDNYRCWOQ-UHFFFAOYSA-N
SMILES
CCN(CC)Cc(c(OC(C(C1=O)O)c(cc2)cc(O)c2O)c1c(O)c1)c1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 57355-29-0
Molecule Name 8-[(Diethylamino)methyl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one--hydrogen chloride (1/1)
Molecular Formula HCl.C20H23NO7
SMILES CCN(CC)Cc(c(OC(C(C1=O)O)c(cc2)cc(O)c2O)c1c(O)c1)c1O.Cl
InChI InChI=1S/C20H23NO7.ClH/c1-3-21(4-2)9-11-13(23)8-15(25)16-17(26)18(27)19(28-20(11)16)10-5-6-12(22)14(24)7-10;/h5-8,18-19,22-25,27H,3-4,9H2,1-2H3;1H
InChI Key WFDANDDNYRCWOQ-UHFFFAOYSA-N
CanonicalSyTyLFy 1aa82e16b9d44578
TotalMolweight 425.864
Molecular Weight 389.403
MonoisotopicMass 389.147454
CLogP 1.3934
CLogS -2.059
H Acceptors 8
H Donors 5
TotalSurfaceArea 280.12
Relative PSA 0.32875
PolarSurfaceArea 130.69
Drug-likeness 5.0033
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.46429
Molecula Flexibility 0.38724
Molecular Complexity 0.91456
Fragments 2
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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