N-Methyl-N-(~2~H_3_)methyl-2-(10H-phenothiazin-10-yl)propan-1-amine--hydrogen chloride (1/1)

CAS Number: 1329835-09-7
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[2H]C([2H])([2H])N(C)CC(C)N1c(cccc2)c2Sc2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H17N2D3S
Molecular Weight
287.444
Drug-likeness
4.6542
CAS
1329835-09-7
InChI key
RISCHQYUHLQSBU-YREREJTPSA-N
SMILES
[2H]C([2H])([2H])N(C)CC(C)N1c(cccc2)c2Sc2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1329835-09-7
Molecule Name N-Methyl-N-(~2~H_3_)methyl-2-(10H-phenothiazin-10-yl)propan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C17H17N2D3S
SMILES [2H]C([2H])([2H])N(C)CC(C)N1c(cccc2)c2Sc2c1cccc2.Cl
InChI InChI=1S/C17H20N2S.ClH/c1-13(12-18(2)3)19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19;/h4-11,13H,12H2,1-3H3;1H/t13-;/m0./s1/i2D3;
InChI Key RISCHQYUHLQSBU-YREREJTPSA-N
CanonicalSyTyLFy 72e1125282f22e8
TotalMolweight 323.905
Molecular Weight 287.444
MonoisotopicMass 287.153243
CLogP 3.9058
CLogS -4.173
H Acceptors 2
TotalSurfaceArea 220.65
Relative PSA 0.11144
PolarSurfaceArea 31.78
Drug-likeness 4.6542
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions unwanted atom
Shape Index 0.43478
Molecula Flexibility 0.42432
Molecular Complexity 0.8236
Fragments 2
Non HAtoms 23
NonCHAtoms 6
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 8
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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