1-[(2H-1,3-Benzodioxol-5-yl)oxy]-3-{[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino}propan-2-ol--hydrogen chloride (1/1)

CAS Number: 83449-11-0
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OC(CNCC1Oc(cccc2)c2OC1)COc(cc1)cc2c1OCO2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H21NO6
Molecular Weight
359.377
Drug-likeness
2.8914
CAS
83449-11-0
InChI key
NUAXDMZRUIKKBD-UHFFFAOYSA-N
SMILES
OC(CNCC1Oc(cccc2)c2OC1)COc(cc1)cc2c1OCO2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83449-11-0
Molecule Name 1-[(2H-1,3-Benzodioxol-5-yl)oxy]-3-{[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino}propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H21NO6
SMILES OC(CNCC1Oc(cccc2)c2OC1)COc(cc1)cc2c1OCO2.Cl
InChI InChI=1S/C19H21NO6.ClH/c21-13(10-22-14-5-6-17-19(7-14)25-12-24-17)8-20-9-15-11-23-16-3-1-2-4-18(16)26-15;/h1-7,13,15,20-21H,8-12H2;1H
InChI Key NUAXDMZRUIKKBD-UHFFFAOYSA-N
CanonicalSyTyLFy 5aa2099aeac7a69b
TotalMolweight 395.838
Molecular Weight 359.377
MonoisotopicMass 359.136889
CLogP 1.9591
CLogS -3.493
H Acceptors 7
H Donors 2
TotalSurfaceArea 267.63
Relative PSA 0.27859
PolarSurfaceArea 78.41
Drug-likeness 2.8914
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65385
Molecula Flexibility 0.48594
Molecular Complexity 0.75474
Fragments 2
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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