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

CAS Number: 69788-36-9
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CCN(CCCCCCOC(c(cc1)cc(OC)c1OC)=O)C(CC1)Cc2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H37NO4
Molecular Weight
439.594
Drug-likeness
-4.8535
CAS
69788-36-9
InChI key
XHLYJQSVUFVAEL-JIDHJSLPSA-N
SMILES
CCN(CCCCCCOC(c(cc1)cc(OC)c1OC)=O)C(CC1)Cc2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 69788-36-9
Molecule Name 6-[Ethyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H37NO4
SMILES CCN(CCCCCCOC(c(cc1)cc(OC)c1OC)=O)C(CC1)Cc2c1cccc2.Cl
InChI InChI=1S/C27H37NO4.ClH/c1-4-28(24-15-13-21-11-7-8-12-22(21)19-24)17-9-5-6-10-18-32-27(29)23-14-16-25(30-2)26(20-23)31-3;/h7-8,11-12,14,16,20,24H,4-6,9-10,13,15,17-19H2,1-3H3;1H/t24-;/m0./s1
InChI Key XHLYJQSVUFVAEL-JIDHJSLPSA-N
CanonicalSyTyLFy 798331efe2a95f13
TotalMolweight 476.055
Molecular Weight 439.594
MonoisotopicMass 439.272259
CLogP 5.6764
CLogS -4.728
H Acceptors 5
TotalSurfaceArea 364.45
Relative PSA 0.12784
PolarSurfaceArea 48
Drug-likeness -4.8535
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65625
Molecula Flexibility 0.49467
Molecular Complexity 0.78763
Fragments 2
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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