4a-{[4-(2-Ethoxy-2-phenylethyl)piperazin-1-yl]methyl}-8-methoxy-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-ol--hydrogen chloride (1/2)

CAS Number: 85418-66-2
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CCOC(CN1CCN(CC(C2CCC3)(C3O)Oc(cc3)c2cc3OC)CC1)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H38N2O4
Molecular Weight
466.62
Drug-likeness
1.1582
CAS
85418-66-2
InChI key
SZLQQANCSUZLNZ-UHFFFAOYSA-N
SMILES
CCOC(CN1CCN(CC(C2CCC3)(C3O)Oc(cc3)c2cc3OC)CC1)c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85418-66-2
Molecule Name 4a-{[4-(2-Ethoxy-2-phenylethyl)piperazin-1-yl]methyl}-8-methoxy-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C28H38N2O4
SMILES CCOC(CN1CCN(CC(C2CCC3)(C3O)Oc(cc3)c2cc3OC)CC1)c1ccccc1.Cl.Cl
InChI InChI=1S/C28H38N2O4.2ClH/c1-3-33-26(21-8-5-4-6-9-21)19-29-14-16-30(17-15-29)20-28-24(10-7-11-27(28)31)23-18-22(32-2)12-13-25(23)34-28;;/h4-6,8-9,12-13,18,24,26-27,31H,3,7,10-11,14-17,19-20H2,1-2H3;2*1H
InChI Key SZLQQANCSUZLNZ-UHFFFAOYSA-N
CanonicalSyTyLFy ea4f9373d29a26d4
TotalMolweight 539.542
Molecular Weight 466.62
MonoisotopicMass 466.283158
CLogP 3.64
CLogS -3.09
H Acceptors 6
H Donors 1
TotalSurfaceArea 359.5
Relative PSA 0.13964
PolarSurfaceArea 54.4
Drug-likeness 1.1582
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.45534
Molecular Complexity 0.9255
Fragments 3
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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