Ethanamine, 2-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride

CAS Number: 68483-91-0
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Cc(nc(Cc1ccccc1)c1c2COC1)c2OCCN(C)C.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H24N2O2
Molecular Weight
312.412
Drug-likeness
2.6676
CAS
68483-91-0
InChI key
YMVNLPSBMQOPAQ-UHFFFAOYSA-N
SMILES
Cc(nc(Cc1ccccc1)c1c2COC1)c2OCCN(C)C.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68483-91-0
Molecule Name Ethanamine, 2-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride
Molecular Formula HCl.HCl.C19H24N2O2
SMILES Cc(nc(Cc1ccccc1)c1c2COC1)c2OCCN(C)C.Cl.Cl
InChI InChI=1S/C19H24N2O2.2ClH/c1-14-19(23-10-9-21(2)3)17-13-22-12-16(17)18(20-14)11-15-7-5-4-6-8-15;;/h4-8H,9-13H2,1-3H3;2*1H
InChI Key YMVNLPSBMQOPAQ-UHFFFAOYSA-N
CanonicalSyTyLFy 59c444998f95ae1a
TotalMolweight 385.333
Molecular Weight 312.412
MonoisotopicMass 312.183778
CLogP 1.4401
CLogS -2.614
H Acceptors 4
TotalSurfaceArea 254.16
Relative PSA 0.13582
PolarSurfaceArea 34.59
Drug-likeness 2.6676
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6087
Molecula Flexibility 0.45154
Molecular Complexity 0.83847
Fragments 3
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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