2-(Dimethylamino)ethyl (1H-indol-3-yl)(phenyl)acetate--hydrogen chloride (1/1)

CAS Number: 51050-52-3
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CN(C)CCOC(C(c1c[nH]c2c1cccc2)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H22N2O2
Molecular Weight
322.407
Drug-likeness
6.3672
CAS
51050-52-3
InChI key
QVUDXWVLNZFUHM-FSRHSHDFSA-N
SMILES
CN(C)CCOC(C(c1c[nH]c2c1cccc2)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 51050-52-3
Molecule Name 2-(Dimethylamino)ethyl (1H-indol-3-yl)(phenyl)acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H22N2O2
SMILES CN(C)CCOC(C(c1c[nH]c2c1cccc2)c1ccccc1)=O.Cl
InChI InChI=1S/C20H22N2O2.ClH/c1-22(2)12-13-24-20(23)19(15-8-4-3-5-9-15)17-14-21-18-11-7-6-10-16(17)18;/h3-11,14,19,21H,12-13H2,1-2H3;1H/t19-;/m1./s1
InChI Key QVUDXWVLNZFUHM-FSRHSHDFSA-N
CanonicalSyTyLFy 5d7a1bd0695d51d2
TotalMolweight 358.868
Molecular Weight 322.407
MonoisotopicMass 322.168128
CLogP 2.8375
CLogS -2.819
H Acceptors 4
H Donors 1
TotalSurfaceArea 259.78
Relative PSA 0.15621
PolarSurfaceArea 45.33
Drug-likeness 6.3672
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.48313
Molecular Complexity 0.81096
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 7
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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