1-Propanamine, 3-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, dihdyrochloride

CAS Number: 68484-21-9
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CC(C)NCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H28N2O2
Molecular Weight
340.465
Drug-likeness
0.9365
CAS
68484-21-9
InChI key
HJCMEHRTKUZKEY-UHFFFAOYSA-N
SMILES
CC(C)NCCCOc1c(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 68484-21-9
Molecule Name 1-Propanamine, 3-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, dihdyrochloride
Molecular Formula HCl.HCl.C21H28N2O2
SMILES CC(C)NCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
InChI InChI=1S/C21H28N2O2.2ClH/c1-15(2)22-10-7-11-25-21-16(3)23-20(18-13-24-14-19(18)21)12-17-8-5-4-6-9-17;;/h4-6,8-9,15,22H,7,10-14H2,1-3H3;2*1H
InChI Key HJCMEHRTKUZKEY-UHFFFAOYSA-N
CanonicalSyTyLFy 172cd8a01931c1c0
TotalMolweight 413.387
Molecular Weight 340.465
MonoisotopicMass 340.215078
CLogP 2.3936
CLogS -3.924
H Acceptors 4
H Donors 1
TotalSurfaceArea 281.58
Relative PSA 0.15069
PolarSurfaceArea 43.38
Drug-likeness 0.9365
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64
Molecula Flexibility 0.47233
Molecular Complexity 0.83928
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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