Phenol, 4-(2-(4-(2,3-dimethylphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride

CAS Number: 103840-40-0
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CC(C)c(cc(c(C)c1)O)c1OCCN(CC1)CCN1c1c(C)c(C)ccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C24H34N2O2
Molecular Weight
382.546
Drug-likeness
5.1614
CAS
103840-40-0
InChI key
HNXNDXBYVLXIOH-UHFFFAOYSA-N
SMILES
CC(C)c(cc(c(C)c1)O)c1OCCN(CC1)CCN1c1c(C)c(C)ccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 103840-40-0
Molecule Name Phenol, 4-(2-(4-(2,3-dimethylphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride
Molecular Formula HCl.C24H34N2O2
SMILES CC(C)c(cc(c(C)c1)O)c1OCCN(CC1)CCN1c1c(C)c(C)ccc1.Cl
InChI InChI=1S/C24H34N2O2.ClH/c1-17(2)21-16-23(27)19(4)15-24(21)28-14-13-25-9-11-26(12-10-25)22-8-6-7-18(3)20(22)5;/h6-8,15-17,27H,9-14H2,1-5H3;1H
InChI Key HNXNDXBYVLXIOH-UHFFFAOYSA-N
CanonicalSyTyLFy 9cb83336652ac5a6
TotalMolweight 419.007
Molecular Weight 382.546
MonoisotopicMass 382.262028
CLogP 4.736
CLogS -4.078
H Acceptors 4
H Donors 1
TotalSurfaceArea 312.83
Relative PSA 0.096538
PolarSurfaceArea 35.94
Drug-likeness 5.1614
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57143
Molecula Flexibility 0.45291
Molecular Complexity 0.79161
Fragments 2
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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