4a-{[4-(2-Ethoxy-2-phenylethyl)piperazin-1-yl]methyl}-6-methoxy-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-ol--hydrogen chloride (1/2)

CAS Number: 85418-65-1
Structure Viewer
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CCOC(CN1CCN(CC(C(CCC2)c3ccc4)(C2O)Oc3c4OC)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
85418-65-1
InChI key
ZELIEOZMUYWSQS-UHFFFAOYSA-N
SMILES
CCOC(CN1CCN(CC(C(CCC2)c3ccc4)(C2O)Oc3c4OC)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 85418-65-1
Molecule Name 4a-{[4-(2-Ethoxy-2-phenylethyl)piperazin-1-yl]methyl}-6-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(C(CCC2)c3ccc4)(C2O)Oc3c4OC)CC1)c1ccccc1.Cl.Cl
InChI InChI=1S/C28H38N2O4.2ClH/c1-3-33-25(21-9-5-4-6-10-21)19-29-15-17-30(18-16-29)20-28-23(12-8-14-26(28)31)22-11-7-13-24(32-2)27(22)34-28;;/h4-7,9-11,13,23,25-26,31H,3,8,12,14-20H2,1-2H3;2*1H
InChI Key ZELIEOZMUYWSQS-UHFFFAOYSA-N
CanonicalSyTyLFy c38625412fbc790c
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 0.5
Molecula Flexibility 0.44798
Molecular Complexity 0.9334
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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