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]butanoate--hydrogen chloride (1/1)

CAS Number: 71510-44-6
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CCC(C(OCCN(CC)CC)=O)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H35NO7
Molecular Weight
437.531
Drug-likeness
3.0706
CAS
71510-44-6
InChI key
KYPYKONVFODEMB-UHFFFAOYSA-N
SMILES
CCC(C(OCCN(CC)CC)=O)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 71510-44-6
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]butanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C23H35NO7
SMILES CCC(C(OCCN(CC)CC)=O)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O.Cl
InChI InChI=1S/C23H35NO7.ClH/c1-6-17(23(26)29-12-10-24(7-2)8-3)31-19-15-9-11-28-20(15)22(27-5)21-18(19)16(25)13-14(4)30-21;/h9,11,13,15,17-22H,6-8,10,12H2,1-5H3;1H
InChI Key KYPYKONVFODEMB-UHFFFAOYSA-N
CanonicalSyTyLFy 24f44d1f93f6fe96
TotalMolweight 473.992
Molecular Weight 437.531
MonoisotopicMass 437.241354
CLogP 0.8129
CLogS -2.818
H Acceptors 8
TotalSurfaceArea 337.61
Relative PSA 0.23586
PolarSurfaceArea 83.53
Drug-likeness 3.0706
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.48387
Molecula Flexibility 0.47505
Molecular Complexity 0.94009
Fragments 2
Non HAtoms 31
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 7
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Sp3Atoms 23
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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