1-{1-[(Butan-2-yl)oxy]-2-(4-cyclopentylphenyl)ethyl}-4-methylpiperazine--hydrogen chloride (1/2)

CAS Number: 19909-38-7
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CCC(C)OC(Cc1ccc(C2CCCC2)cc1)N1CCN(C)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H36N2O
Molecular Weight
344.541
Drug-likeness
4.8428
CAS
19909-38-7
InChI key
VYJOSXMDKZOLCE-UHFFFAOYSA-N
SMILES
CCC(C)OC(Cc1ccc(C2CCCC2)cc1)N1CCN(C)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 19909-38-7
Molecule Name 1-{1-[(Butan-2-yl)oxy]-2-(4-cyclopentylphenyl)ethyl}-4-methylpiperazine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H36N2O
SMILES CCC(C)OC(Cc1ccc(C2CCCC2)cc1)N1CCN(C)CC1.Cl.Cl
InChI InChI=1S/C22H36N2O.2ClH/c1-4-18(2)25-22(24-15-13-23(3)14-16-24)17-19-9-11-21(12-10-19)20-7-5-6-8-20;;/h9-12,18,20,22H,4-8,13-17H2,1-3H3;2*1H
InChI Key VYJOSXMDKZOLCE-UHFFFAOYSA-N
CanonicalSyTyLFy d2d783e332a0bda6
TotalMolweight 417.463
Molecular Weight 344.541
MonoisotopicMass 344.282763
CLogP 4.526
CLogS -3.198
H Acceptors 3
TotalSurfaceArea 288.74
Relative PSA 0.059223
PolarSurfaceArea 15.71
Drug-likeness 4.8428
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.55179
Molecular Complexity 0.68629
Fragments 3
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon unknown chirality

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