1-Propanamine, 3-((6-ethyl-1,3-dihydro-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride

CAS Number: 68484-16-2
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CCc(nc(Cc1ccccc1)c1c2COC1)c2OCCCN(C)C.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H28N2O2
Molecular Weight
340.465
Drug-likeness
1.2039
CAS
68484-16-2
InChI key
NGBWRBMOJWVYDR-UHFFFAOYSA-N
SMILES
CCc(nc(Cc1ccccc1)c1c2COC1)c2OCCCN(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 68484-16-2
Molecule Name 1-Propanamine, 3-((6-ethyl-1,3-dihydro-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride
Molecular Formula HCl.HCl.C21H28N2O2
SMILES CCc(nc(Cc1ccccc1)c1c2COC1)c2OCCCN(C)C.Cl.Cl
InChI InChI=1S/C21H28N2O2.2ClH/c1-4-19-21(25-12-8-11-23(2)3)18-15-24-14-17(18)20(22-19)13-16-9-6-5-7-10-16;;/h5-7,9-10H,4,8,11-15H2,1-3H3;2*1H
InChI Key NGBWRBMOJWVYDR-UHFFFAOYSA-N
CanonicalSyTyLFy a38d1e03afa0daf5
TotalMolweight 413.387
Molecular Weight 340.465
MonoisotopicMass 340.215078
CLogP 2.3101
CLogS -3.043
H Acceptors 4
TotalSurfaceArea 281.68
Relative PSA 0.12255
PolarSurfaceArea 34.59
Drug-likeness 1.2039
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.46534
Molecular Complexity 0.85304
Fragments 3
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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