Ethyl 4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-hydroxypropoxy)-1,3-dimethyl-1H-indole-2-carboxylate--hydrogen chloride (1/1)

CAS Number: 76410-35-0
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CCOC(c1c(C)c(c(OCC(CNCCc(cc2)cc(OC)c2OC)O)ccc2)c2n1C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H34N2O6
Molecular Weight
470.564
Drug-likeness
2.0984
CAS
76410-35-0
InChI key
OSEPAGWWYUVVDO-FYZYNONXSA-N
SMILES
CCOC(c1c(C)c(c(OCC(CNCCc(cc2)cc(OC)c2OC)O)ccc2)c2n1C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76410-35-0
Molecule Name Ethyl 4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-hydroxypropoxy)-1,3-dimethyl-1H-indole-2-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C26H34N2O6
SMILES CCOC(c1c(C)c(c(OCC(CNCCc(cc2)cc(OC)c2OC)O)ccc2)c2n1C)=O.Cl
InChI InChI=1S/C26H34N2O6.ClH/c1-6-33-26(30)25-17(2)24-20(28(25)3)8-7-9-22(24)34-16-19(29)15-27-13-12-18-10-11-21(31-4)23(14-18)32-5;/h7-11,14,19,27,29H,6,12-13,15-16H2,1-5H3;1H/t19-;/m0./s1
InChI Key OSEPAGWWYUVVDO-FYZYNONXSA-N
CanonicalSyTyLFy 968045fb1ccad754
TotalMolweight 507.025
Molecular Weight 470.564
MonoisotopicMass 470.241688
CLogP 3.0531
CLogS -3.758
H Acceptors 8
H Donors 2
TotalSurfaceArea 374.98
Relative PSA 0.22527
PolarSurfaceArea 91.18
Drug-likeness 2.0984
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61765
Molecula Flexibility 0.48337
Molecular Complexity 0.89423
Fragments 2
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 17
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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