Acetamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride

CAS Number: 74626-45-2
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CC(NCc(c(CCN(C)[C@H]1Cc(cc2OC)c-3cc2OC)c1c3c1OC)c1OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H30N2O5
Molecular Weight
426.511
Drug-likeness
6.0524
CAS
74626-45-2
InChI key
UHDBVCCQRQESQI-FERBBOLQSA-N
SMILES
CC(NCc(c(CCN(C)[C@H]1Cc(cc2OC)c-3cc2OC)c1c3c1OC)c1OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74626-45-2
Molecule Name Acetamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride
Molecular Formula HCl.C24H30N2O5
SMILES CC(NCc(c(CCN(C)[C@H]1Cc(cc2OC)c-3cc2OC)c1c3c1OC)c1OC)=O.Cl
InChI InChI=1S/C24H30N2O5.ClH/c1-13(27)25-12-17-15-7-8-26(2)18-9-14-10-19(28-3)20(29-4)11-16(14)22(21(15)18)24(31-6)23(17)30-5;/h10-11,18H,7-9,12H2,1-6H3,(H,25,27);1H/t18-;/m0./s1
InChI Key UHDBVCCQRQESQI-FERBBOLQSA-N
CanonicalSyTyLFy 759ac48006ffe8a
TotalMolweight 462.972
Molecular Weight 426.511
MonoisotopicMass 426.215473
CLogP 2.7527
CLogS -3.915
H Acceptors 7
H Donors 1
TotalSurfaceArea 326.63
Relative PSA 0.20834
PolarSurfaceArea 69.26
Drug-likeness 6.0524
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45161
Molecula Flexibility 0.29859
Molecular Complexity 1.0174
Fragments 2
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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