6-[Ethyl(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate--hydrogen chloride (1/1)

CAS Number: 69788-33-6
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CCN(CCCCCCOC(c(cc1)cc(OC)c1OC)=O)C(CC1)Cc(cc2)c1cc2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H39NO5
Molecular Weight
469.62
Drug-likeness
-4.8535
CAS
69788-33-6
InChI key
RUXQBTGYPSDBJF-JIDHJSLPSA-N
SMILES
CCN(CCCCCCOC(c(cc1)cc(OC)c1OC)=O)C(CC1)Cc(cc2)c1cc2OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 69788-33-6
Molecule Name 6-[Ethyl(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C28H39NO5
SMILES CCN(CCCCCCOC(c(cc1)cc(OC)c1OC)=O)C(CC1)Cc(cc2)c1cc2OC.Cl
InChI InChI=1S/C28H39NO5.ClH/c1-5-29(24-13-10-22-19-25(31-2)14-11-21(22)18-24)16-8-6-7-9-17-34-28(30)23-12-15-26(32-3)27(20-23)33-4;/h11-12,14-15,19-20,24H,5-10,13,16-18H2,1-4H3;1H/t24-;/m0./s1
InChI Key RUXQBTGYPSDBJF-JIDHJSLPSA-N
CanonicalSyTyLFy 69d3cae3f9e97666
TotalMolweight 506.081
Molecular Weight 469.62
MonoisotopicMass 469.282824
CLogP 5.6064
CLogS -4.746
H Acceptors 6
TotalSurfaceArea 386.71
Relative PSA 0.14634
PolarSurfaceArea 57.23
Drug-likeness -4.8535
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.67647
Molecula Flexibility 0.50328
Molecular Complexity 0.80998
Fragments 2
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 14
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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