1-{4-[2-(3-Methylbutoxy)phenyl]piperazin-1-yl}-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

CAS Number: 136996-84-4
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CC(C)CCOc(cccc1)c1N1CCN(CC(COc2c(C)ncs2)O)CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C22H33N3O3S
Molecular Weight
419.588
Drug-likeness
6.9522
CAS
136996-84-4
InChI key
JHMRCMNXWDGPML-FYZYNONXSA-N
SMILES
CC(C)CCOc(cccc1)c1N1CCN(CC(COc2c(C)ncs2)O)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 136996-84-4
Molecule Name 1-{4-[2-(3-Methylbutoxy)phenyl]piperazin-1-yl}-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C22H33N3O3S
SMILES CC(C)CCOc(cccc1)c1N1CCN(CC(COc2c(C)ncs2)O)CC1.Cl
InChI InChI=1S/C22H33N3O3S.ClH/c1-17(2)8-13-27-21-7-5-4-6-20(21)25-11-9-24(10-12-25)14-19(26)15-28-22-18(3)23-16-29-22;/h4-7,16-17,19,26H,8-15H2,1-3H3;1H/t19-;/m0./s1
InChI Key JHMRCMNXWDGPML-FYZYNONXSA-N
CanonicalSyTyLFy 2365bf9d10a1d02f
TotalMolweight 456.049
Molecular Weight 419.588
MonoisotopicMass 419.224262
CLogP 3.1238
CLogS -2.871
H Acceptors 6
H Donors 1
TotalSurfaceArea 333.03
Relative PSA 0.21479
PolarSurfaceArea 86.3
Drug-likeness 6.9522
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.62069
Molecula Flexibility 0.52853
Molecular Complexity 0.75402
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 18
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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