1-Butanamine, 4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1,1-dimethylethyl)-, dihydrochloride

CAS Number: 68484-49-1
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CC(C)(C)NCCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H32N2O2
Molecular Weight
368.519
Drug-likeness
-2.3673
CAS
68484-49-1
InChI key
BQMDUEZWMFZXRP-UHFFFAOYSA-N
SMILES
CC(C)(C)NCCCCOc1c(C)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 68484-49-1
Molecule Name 1-Butanamine, 4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1,1-dimethylethyl)-, dihydrochloride
Molecular Formula HCl.HCl.C23H32N2O2
SMILES CC(C)(C)NCCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
InChI InChI=1S/C23H32N2O2.2ClH/c1-17-22(27-13-9-8-12-24-23(2,3)4)20-16-26-15-19(20)21(25-17)14-18-10-6-5-7-11-18;;/h5-7,10-11,24H,8-9,12-16H2,1-4H3;2*1H
InChI Key BQMDUEZWMFZXRP-UHFFFAOYSA-N
CanonicalSyTyLFy 1330ef25d8663c61
TotalMolweight 441.441
Molecular Weight 368.519
MonoisotopicMass 368.246378
CLogP 3.2286
CLogS -4.303
H Acceptors 4
H Donors 1
TotalSurfaceArea 305.51
Relative PSA 0.13888
PolarSurfaceArea 43.38
Drug-likeness -2.3673
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62963
Molecula Flexibility 0.48295
Molecular Complexity 0.84008
Fragments 3
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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