N-[(1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl)methyl]benzenecarboximidic acid--hydrogen chloride (1/1)

CAS Number: 74626-44-1
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CN(CCc1c2C/N=C(/c3ccccc3)\O)[C@@H](Cc(cc3OC)c-4cc3OC)c1c4c(OC)c2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H32N2O5
Molecular Weight
488.582
Drug-likeness
5.0385
CAS
74626-44-1
InChI key
VQDZUASZGCLLTQ-VZYDHVRKSA-N
SMILES
CN(CCc1c2C/N=C(/c3ccccc3)\O)[C@@H](Cc(cc3OC)c-4cc3OC)c1c4c(OC)c2OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74626-44-1
Molecule Name N-[(1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl)methyl]benzenecarboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C29H32N2O5
SMILES CN(CCc1c2C/N=C(/c3ccccc3)\O)[C@@H](Cc(cc3OC)c-4cc3OC)c1c4c(OC)c2OC.Cl
InChI InChI=1S/C29H32N2O5.ClH/c1-31-12-11-19-21(16-30-29(32)17-9-7-6-8-10-17)27(35-4)28(36-5)26-20-15-24(34-3)23(33-2)14-18(20)13-22(31)25(19)26;/h6-10,14-15,22H,11-13,16H2,1-5H3,(H,30,32);1H/t22-;/m1./s1
InChI Key VQDZUASZGCLLTQ-VZYDHVRKSA-N
CanonicalSyTyLFy d5b877ff25faf1cd
TotalMolweight 525.043
Molecular Weight 488.582
MonoisotopicMass 488.231123
CLogP 4.3692
CLogS -5.149
H Acceptors 7
H Donors 1
TotalSurfaceArea 374.24
Relative PSA 0.18213
PolarSurfaceArea 72.75
Drug-likeness 5.0385
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47222
Molecula Flexibility 0.29324
Molecular Complexity 1.0166
Fragments 2
Non HAtoms 36
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 16
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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