1-(2,4-Dimethoxyphenyl)-2-methyl-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}propan-1-one--hydrogen chloride (1/2)

CAS Number: 21263-20-7
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CC(C)CCOC(CN1CCN(CC(C)C(c(ccc(OC)c2)c2OC)=O)CC1)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C29H42N2O4
Molecular Weight
482.662
Drug-likeness
6.5867
CAS
21263-20-7
InChI key
XLGRLOOQBWJIQI-UHFFFAOYSA-N
SMILES
CC(C)CCOC(CN1CCN(CC(C)C(c(ccc(OC)c2)c2OC)=O)CC1)c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 21263-20-7
Molecule Name 1-(2,4-Dimethoxyphenyl)-2-methyl-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}propan-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C29H42N2O4
SMILES CC(C)CCOC(CN1CCN(CC(C)C(c(ccc(OC)c2)c2OC)=O)CC1)c1ccccc1.Cl.Cl
InChI InChI=1S/C29H42N2O4.2ClH/c1-22(2)13-18-35-28(24-9-7-6-8-10-24)21-31-16-14-30(15-17-31)20-23(3)29(32)26-12-11-25(33-4)19-27(26)34-5;;/h6-12,19,22-23,28H,13-18,20-21H2,1-5H3;2*1H
InChI Key XLGRLOOQBWJIQI-UHFFFAOYSA-N
CanonicalSyTyLFy f09c46110685f3e4
TotalMolweight 555.584
Molecular Weight 482.662
MonoisotopicMass 482.314458
CLogP 4.1748
CLogS -3.473
H Acceptors 6
TotalSurfaceArea 396.75
Relative PSA 0.12638
PolarSurfaceArea 51.24
Drug-likeness 6.5867
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.57143
Molecula Flexibility 0.5733
Molecular Complexity 0.78706
Fragments 3
Non HAtoms 35
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 21
Symmetricatoms 5
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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