4a-{[4-(2-Ethoxy-2-phenylethyl)piperazin-1-yl]methyl}-2,3,4a,9b-tetrahydrodibenzo[b,d]furan-4(1H)-one--hydrogen chloride (1/2)

CAS Number: 85418-58-2
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CCOC(CN1CCN(CC(C2CCC3)(C3=O)Oc3c2cccc3)CC1)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C27H34N2O3
Molecular Weight
434.578
Drug-likeness
-0.18312
CAS
85418-58-2
InChI key
NZGYGQPCWGVVSF-UHFFFAOYSA-N
SMILES
CCOC(CN1CCN(CC(C2CCC3)(C3=O)Oc3c2cccc3)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 85418-58-2
Molecule Name 4a-{[4-(2-Ethoxy-2-phenylethyl)piperazin-1-yl]methyl}-2,3,4a,9b-tetrahydrodibenzo[b,d]furan-4(1H)-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H34N2O3
SMILES CCOC(CN1CCN(CC(C2CCC3)(C3=O)Oc3c2cccc3)CC1)c1ccccc1.Cl.Cl
InChI InChI=1S/C27H34N2O3.2ClH/c1-2-31-25(21-9-4-3-5-10-21)19-28-15-17-29(18-16-28)20-27-23(12-8-14-26(27)30)22-11-6-7-13-24(22)32-27;;/h3-7,9-11,13,23,25H,2,8,12,14-20H2,1H3;2*1H
InChI Key NZGYGQPCWGVVSF-UHFFFAOYSA-N
CanonicalSyTyLFy 9a0784a1ec42c514
TotalMolweight 507.5
Molecular Weight 434.578
MonoisotopicMass 434.256943
CLogP 3.8537
CLogS -3.123
H Acceptors 5
TotalSurfaceArea 336.14
Relative PSA 0.11941
PolarSurfaceArea 42.01
Drug-likeness -0.18312
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.44848
Molecular Complexity 0.91096
Fragments 3
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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