2-{4-[3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2-benzofuran-1-yl)propyl]piperazin-1-yl}ethan-1-ol--hydrogen chloride (1/2)

CAS Number: 10589-01-2
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CC(C)(c1c2cccc1)OC2(CCCN1CCN(CCO)CC1)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C25H34N2O2
Molecular Weight
394.557
Drug-likeness
5.4857
CAS
10589-01-2
InChI key
QHPIKJYLKLSWLD-KHZPMNTOSA-N
SMILES
CC(C)(c1c2cccc1)OC2(CCCN1CCN(CCO)CC1)c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 10589-01-2
Molecule Name 2-{4-[3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2-benzofuran-1-yl)propyl]piperazin-1-yl}ethan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C25H34N2O2
SMILES CC(C)(c1c2cccc1)OC2(CCCN1CCN(CCO)CC1)c1ccccc1.Cl.Cl
InChI InChI=1S/C25H34N2O2.2ClH/c1-24(2)22-11-6-7-12-23(22)25(29-24,21-9-4-3-5-10-21)13-8-14-26-15-17-27(18-16-26)19-20-28;;/h3-7,9-12,28H,8,13-20H2,1-2H3;2*1H/t25-;;/m1../s1
InChI Key QHPIKJYLKLSWLD-KHZPMNTOSA-N
CanonicalSyTyLFy a10e0a8c22749236
TotalMolweight 467.479
Molecular Weight 394.557
MonoisotopicMass 394.262028
CLogP 3.6349
CLogS -2.735
H Acceptors 4
H Donors 1
TotalSurfaceArea 312.15
Relative PSA 0.096748
PolarSurfaceArea 35.94
Drug-likeness 5.4857
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.51724
Molecula Flexibility 0.46569
Molecular Complexity 0.81997
Fragments 3
Non HAtoms 29
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 5
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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