1-Pentanamine, 5-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, dihydrochloride

CAS Number: 68484-40-2
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CC(C)NCCCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H32N2O2
Molecular Weight
368.519
Drug-likeness
-4.3967
CAS
68484-40-2
InChI key
QCAODWNBXFEJTG-UHFFFAOYSA-N
SMILES
CC(C)NCCCCCOc1c(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 68484-40-2
Molecule Name 1-Pentanamine, 5-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, dihydrochloride
Molecular Formula HCl.HCl.C23H32N2O2
SMILES CC(C)NCCCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
InChI InChI=1S/C23H32N2O2.2ClH/c1-17(2)24-12-8-5-9-13-27-23-18(3)25-22(20-15-26-16-21(20)23)14-19-10-6-4-7-11-19;;/h4,6-7,10-11,17,24H,5,8-9,12-16H2,1-3H3;2*1H
InChI Key QCAODWNBXFEJTG-UHFFFAOYSA-N
CanonicalSyTyLFy 8c7990014a2e2bf
TotalMolweight 441.441
Molecular Weight 368.519
MonoisotopicMass 368.246378
CLogP 3.3024
CLogS -4.464
H Acceptors 4
H Donors 1
TotalSurfaceArea 309.1
Relative PSA 0.13727
PolarSurfaceArea 43.38
Drug-likeness -4.3967
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.48089
Molecular Complexity 0.84008
Fragments 3
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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