2-(Diethylamino)ethyl 2-[(9-methoxy-7-methyl-5-oxo-3a,4a,5,8a,9,9a-hexahydro-4H-furo[3,2-g][1]benzopyran-4-yl)oxy]propanoate--hydrogen chloride (1/1)

CAS Number: 71510-47-9
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CCN(CC)CCOC(C(C)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H33NO7
Molecular Weight
423.504
Drug-likeness
3.0801
CAS
71510-47-9
InChI key
QBTSECTUHAHPIB-UHFFFAOYSA-N
SMILES
CCN(CC)CCOC(C(C)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 71510-47-9
Molecule Name 2-(Diethylamino)ethyl 2-[(9-methoxy-7-methyl-5-oxo-3a,4a,5,8a,9,9a-hexahydro-4H-furo[3,2-g][1]benzopyran-4-yl)oxy]propanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H33NO7
SMILES CCN(CC)CCOC(C(C)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O)=O.Cl
InChI InChI=1S/C22H33NO7.ClH/c1-6-23(7-2)9-11-28-22(25)14(4)30-18-15-8-10-27-19(15)21(26-5)20-17(18)16(24)12-13(3)29-20;/h8,10,12,14-15,17-21H,6-7,9,11H2,1-5H3;1H
InChI Key QBTSECTUHAHPIB-UHFFFAOYSA-N
CanonicalSyTyLFy dd0908f25afc6b8c
TotalMolweight 459.965
Molecular Weight 423.504
MonoisotopicMass 423.225704
CLogP 0.3585
CLogS -2.548
H Acceptors 8
TotalSurfaceArea 323.85
Relative PSA 0.24589
PolarSurfaceArea 83.53
Drug-likeness 3.0801
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.46977
Molecular Complexity 0.93484
Fragments 2
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 7
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Sp3Atoms 22
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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