9-[3-(Ethylamino)-2-hydroxypropoxy]-4-hydroxy-2-methyl-5H-furo[3,2-g][1]benzopyran-5-one--hydrogen chloride (1/1)

CAS Number: 55165-34-9
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CCNCC(COc(c(OC=C1)c2C1=O)c1oc(C)cc1c2O)O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C17H19NO6
Molecular Weight
333.339
Drug-likeness
1.281
CAS
55165-34-9
InChI key
GRSWUWHHCZUOOV-PPHPATTJSA-N
SMILES
CCNCC(COc(c(OC=C1)c2C1=O)c1oc(C)cc1c2O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 55165-34-9
Molecule Name 9-[3-(Ethylamino)-2-hydroxypropoxy]-4-hydroxy-2-methyl-5H-furo[3,2-g][1]benzopyran-5-one--hydrogen chloride (1/1)
Molecular Formula HCl.C17H19NO6
SMILES CCNCC(COc(c(OC=C1)c2C1=O)c1oc(C)cc1c2O)O.Cl
InChI InChI=1S/C17H19NO6.ClH/c1-3-18-7-10(19)8-23-17-15-11(6-9(2)24-15)14(21)13-12(20)4-5-22-16(13)17;/h4-6,10,18-19,21H,3,7-8H2,1-2H3;1H/t10-;/m0./s1
InChI Key GRSWUWHHCZUOOV-PPHPATTJSA-N
CanonicalSyTyLFy 4886369df07d9af1
TotalMolweight 369.8
Molecular Weight 333.339
MonoisotopicMass 333.121239
CLogP 1.1151
CLogS -3.863
H Acceptors 7
H Donors 3
TotalSurfaceArea 250.76
Relative PSA 0.33821
PolarSurfaceArea 101.16
Drug-likeness 1.281
Mutagenic high
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.5
Molecula Flexibility 0.41753
Molecular Complexity 0.92876
Fragments 2
Non HAtoms 24
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 11
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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