Ethyl 5-[3-(benzylamino)-2-hydroxypropoxy]-2-methyl-1-phenyl-1H-indole-3-carboxylate--hydrogen chloride (1/1)

CAS Number: 76410-21-4
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CCOC(c(c1c2ccc(OCC(CNCc3ccccc3)O)c1)c(C)n2-c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H30N2O4
Molecular Weight
458.556
Drug-likeness
0.92529
CAS
76410-21-4
InChI key
VVKJDEUSWNRZOX-BQAIUKQQSA-N
SMILES
CCOC(c(c1c2ccc(OCC(CNCc3ccccc3)O)c1)c(C)n2-c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76410-21-4
Molecule Name Ethyl 5-[3-(benzylamino)-2-hydroxypropoxy]-2-methyl-1-phenyl-1H-indole-3-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C28H30N2O4
SMILES CCOC(c(c1c2ccc(OCC(CNCc3ccccc3)O)c1)c(C)n2-c1ccccc1)=O.Cl
InChI InChI=1S/C28H30N2O4.ClH/c1-3-33-28(32)27-20(2)30(22-12-8-5-9-13-22)26-15-14-24(16-25(26)27)34-19-23(31)18-29-17-21-10-6-4-7-11-21;/h4-16,23,29,31H,3,17-19H2,1-2H3;1H/t23-;/m0./s1
InChI Key VVKJDEUSWNRZOX-BQAIUKQQSA-N
CanonicalSyTyLFy d424ea61dc036c10
TotalMolweight 495.017
Molecular Weight 458.556
MonoisotopicMass 458.220558
CLogP 4.0926
CLogS -7.236
H Acceptors 6
H Donors 2
TotalSurfaceArea 364.2
Relative PSA 0.17702
PolarSurfaceArea 72.72
Drug-likeness 0.92529
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55882
Molecula Flexibility 0.47225
Molecular Complexity 0.89313
Fragments 2
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 11
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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