4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol--hydrogen chloride (1/1)

CAS Number: 57464-68-3
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CCCN(CC1)C(Cc(cc2)cc(O)c2O)c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H23NO2
Molecular Weight
297.397
Drug-likeness
3.3851
CAS
57464-68-3
InChI key
DFPSIRYINCQXEM-LMOVPXPDSA-N
SMILES
CCCN(CC1)C(Cc(cc2)cc(O)c2O)c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57464-68-3
Molecule Name 4-[(2-Propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H23NO2
SMILES CCCN(CC1)C(Cc(cc2)cc(O)c2O)c2c1cccc2.Cl
InChI InChI=1S/C19H23NO2.ClH/c1-2-10-20-11-9-15-5-3-4-6-16(15)17(20)12-14-7-8-18(21)19(22)13-14;/h3-8,13,17,21-22H,2,9-12H2,1H3;1H/t17-;/m0./s1
InChI Key DFPSIRYINCQXEM-LMOVPXPDSA-N
CanonicalSyTyLFy 6896832e7a112439
TotalMolweight 333.858
Molecular Weight 297.397
MonoisotopicMass 297.172879
CLogP 3.8238
CLogS -2.663
H Acceptors 3
H Donors 2
TotalSurfaceArea 236.08
Relative PSA 0.12602
PolarSurfaceArea 43.7
Drug-likeness 3.3851
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.46251
Molecular Complexity 0.79924
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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