Benzamide, N-(1,2,3,4-tetrahydro-2-(p-methoxybenzyl)isoquinolin-5-yl)-3,4,5-trimethoxy-, hydrochloride

CAS Number: 41957-54-4
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COc1ccc(CN2Cc3cccc(NC(c(cc4OC)cc(OC)c4OC)=O)c3CC2)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H30N2O5
Molecular Weight
462.544
Drug-likeness
3.2662
CAS
41957-54-4
InChI key
HHJOQUFREITNNC-UHFFFAOYSA-N
SMILES
COc1ccc(CN2Cc3cccc(NC(c(cc4OC)cc(OC)c4OC)=O)c3CC2)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41957-54-4
Molecule Name Benzamide, N-(1,2,3,4-tetrahydro-2-(p-methoxybenzyl)isoquinolin-5-yl)-3,4,5-trimethoxy-, hydrochloride
Molecular Formula HCl.C27H30N2O5
SMILES COc1ccc(CN2Cc3cccc(NC(c(cc4OC)cc(OC)c4OC)=O)c3CC2)cc1.Cl
InChI InChI=1S/C27H30N2O5.ClH/c1-31-21-10-8-18(9-11-21)16-29-13-12-22-19(17-29)6-5-7-23(22)28-27(30)20-14-24(32-2)26(34-4)25(15-20)33-3;/h5-11,14-15H,12-13,16-17H2,1-4H3,(H,28,30);1H
InChI Key HHJOQUFREITNNC-UHFFFAOYSA-N
CanonicalSyTyLFy 11a869060e2aeffc
TotalMolweight 499.005
Molecular Weight 462.544
MonoisotopicMass 462.215473
CLogP 3.6639
CLogS -4.386
H Acceptors 7
H Donors 1
TotalSurfaceArea 362.87
Relative PSA 0.18753
PolarSurfaceArea 69.26
Drug-likeness 3.2662
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58824
Molecula Flexibility 0.41137
Molecular Complexity 0.85046
Fragments 2
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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