1-(Benzylamino)-3-[(1,2,3-trimethyl-1H-indol-4-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

CAS Number: 76410-34-9
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Cc1c(C)n(C)c2cccc(OCC(CNCc3ccccc3)O)c12.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H26N2O2
Molecular Weight
338.449
Drug-likeness
2.8657
CAS
76410-34-9
InChI key
UUAQVSLWQXBDLI-FERBBOLQSA-N
SMILES
Cc1c(C)n(C)c2cccc(OCC(CNCc3ccccc3)O)c12.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76410-34-9
Molecule Name 1-(Benzylamino)-3-[(1,2,3-trimethyl-1H-indol-4-yl)oxy]propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C21H26N2O2
SMILES Cc1c(C)n(C)c2cccc(OCC(CNCc3ccccc3)O)c12.Cl
InChI InChI=1S/C21H26N2O2.ClH/c1-15-16(2)23(3)19-10-7-11-20(21(15)19)25-14-18(24)13-22-12-17-8-5-4-6-9-17;/h4-11,18,22,24H,12-14H2,1-3H3;1H/t18-;/m0./s1
InChI Key UUAQVSLWQXBDLI-FERBBOLQSA-N
CanonicalSyTyLFy 5bd7490d211d05bd
TotalMolweight 374.91
Molecular Weight 338.449
MonoisotopicMass 338.199428
CLogP 2.7876
CLogS -3.513
H Acceptors 4
H Donors 2
TotalSurfaceArea 275.19
Relative PSA 0.15055
PolarSurfaceArea 46.42
Drug-likeness 2.8657
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.45728
Molecular Complexity 0.83644
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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