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

CAS Number: 68484-19-5
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CN(C)CCCOc1c(Cc2ccccc2)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C26H30N2O2
Molecular Weight
402.536
Drug-likeness
1.4602
CAS
68484-19-5
InChI key
QVOCIOPWULAKRV-UHFFFAOYSA-N
SMILES
CN(C)CCCOc1c(Cc2ccccc2)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68484-19-5
Molecule Name 1-Propanamine, 3-((1,3-dihydro-4,6-bis(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dimethyl-, dihydrochloride
Molecular Formula HCl.HCl.C26H30N2O2
SMILES CN(C)CCCOc1c(Cc2ccccc2)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
InChI InChI=1S/C26H30N2O2.2ClH/c1-28(2)14-9-15-30-26-23-19-29-18-22(23)24(16-20-10-5-3-6-11-20)27-25(26)17-21-12-7-4-8-13-21;;/h3-8,10-13H,9,14-19H2,1-2H3;2*1H
InChI Key QVOCIOPWULAKRV-UHFFFAOYSA-N
CanonicalSyTyLFy 28ab4c322015c51c
TotalMolweight 475.458
Molecular Weight 402.536
MonoisotopicMass 402.230728
CLogP 3.3665
CLogS -4.251
H Acceptors 4
TotalSurfaceArea 329.18
Relative PSA 0.10487
PolarSurfaceArea 34.59
Drug-likeness 1.4602
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.43055
Molecular Complexity 0.87051
Fragments 3
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 5
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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