N-Methyl-2-{3-[1-(~2~H_3_)methylpiperidin-4-yl]-1H-indol-5-yl}ethane-1-sulfonamide--hydrogen chloride (1/1)

CAS Number: 1190021-64-7
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[2H]C([2H])([2H])N(CC1)CCC1c1c[nH]c2c1cc(CCS(NC)(=O)=O)cc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H22N3O2D3S
Molecular Weight
338.489
Drug-likeness
0.25085
CAS
1190021-64-7
InChI key
AWEZYKMQFAUBTD-MUTAZJQDSA-N
SMILES
[2H]C([2H])([2H])N(CC1)CCC1c1c[nH]c2c1cc(CCS(NC)(=O)=O)cc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1190021-64-7
Molecule Name N-Methyl-2-{3-[1-(~2~H_3_)methylpiperidin-4-yl]-1H-indol-5-yl}ethane-1-sulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C17H22N3O2D3S
SMILES [2H]C([2H])([2H])N(CC1)CCC1c1c[nH]c2c1cc(CCS(NC)(=O)=O)cc2.Cl
InChI InChI=1S/C17H25N3O2S.ClH/c1-18-23(21,22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14;/h3-4,11-12,14,18-19H,5-10H2,1-2H3;1H/i2D3;
InChI Key AWEZYKMQFAUBTD-MUTAZJQDSA-N
CanonicalSyTyLFy 28b79f0696cd68d6
TotalMolweight 374.95
Molecular Weight 338.489
MonoisotopicMass 338.185272
CLogP 2.5951
CLogS -3.195
H Acceptors 5
H Donors 2
TotalSurfaceArea 253.85
Relative PSA 0.22683
PolarSurfaceArea 73.58
Drug-likeness 0.25085
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.57692
Molecula Flexibility 0.51732
Molecular Complexity 0.80291
Fragments 2
Non HAtoms 26
NonCHAtoms 9
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 11
Symmetricatoms 5
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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