5-[(4-Benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-3-methyl-N-(propan-2-yl)pentan-1-amine--hydrogen chloride (1/2)

CAS Number: 68484-43-5
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CC(C)NCCC(C)CCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C24H34N2O2
Molecular Weight
382.546
Drug-likeness
1.583
CAS
68484-43-5
InChI key
AZJYMKOWUXUZCU-NTEVMMBTSA-N
SMILES
CC(C)NCCC(C)CCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 68484-43-5
Molecule Name 5-[(4-Benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-3-methyl-N-(propan-2-yl)pentan-1-amine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H34N2O2
SMILES CC(C)NCCC(C)CCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
InChI InChI=1S/C24H34N2O2.2ClH/c1-17(2)25-12-10-18(3)11-13-28-24-19(4)26-23(21-15-27-16-22(21)24)14-20-8-6-5-7-9-20;;/h5-9,17-18,25H,10-16H2,1-4H3;2*1H/t18-;;/m0../s1
InChI Key AZJYMKOWUXUZCU-NTEVMMBTSA-N
CanonicalSyTyLFy f9df4ac566238c4a
TotalMolweight 455.468
Molecular Weight 382.546
MonoisotopicMass 382.262028
CLogP 3.5207
CLogS -4.624
H Acceptors 4
H Donors 1
TotalSurfaceArea 320.1
Relative PSA 0.13255
PolarSurfaceArea 43.38
Drug-likeness 1.583
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.64286
Molecula Flexibility 0.52995
Molecular Complexity 0.84284
Fragments 3
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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