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

CAS Number: 85418-61-7
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CCOC(CN1CCN(CC(C2CCC3)(C3O)Oc(cc3)c2cc3F)CC1)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C27H35N2O3F
Molecular Weight
454.584
Drug-likeness
-0.20536
CAS
85418-61-7
InChI key
RWUBCMCNEAXFPT-UHFFFAOYSA-N
SMILES
CCOC(CN1CCN(CC(C2CCC3)(C3O)Oc(cc3)c2cc3F)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 85418-61-7
Molecule Name 4a-{[4-(2-Ethoxy-2-phenylethyl)piperazin-1-yl]methyl}-8-fluoro-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H35N2O3F
SMILES CCOC(CN1CCN(CC(C2CCC3)(C3O)Oc(cc3)c2cc3F)CC1)c1ccccc1.Cl.Cl
InChI InChI=1S/C27H35FN2O3.2ClH/c1-2-32-25(20-7-4-3-5-8-20)18-29-13-15-30(16-14-29)19-27-23(9-6-10-26(27)31)22-17-21(28)11-12-24(22)33-27;;/h3-5,7-8,11-12,17,23,25-26,31H,2,6,9-10,13-16,18-19H2,1H3;2*1H
InChI Key RWUBCMCNEAXFPT-UHFFFAOYSA-N
CanonicalSyTyLFy 22f96624f70ae6ef
TotalMolweight 527.506
Molecular Weight 454.584
MonoisotopicMass 454.263171
CLogP 3.8108
CLogS -3.386
H Acceptors 5
H Donors 1
TotalSurfaceArea 343.59
Relative PSA 0.117
PolarSurfaceArea 45.17
Drug-likeness -0.20536
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51515
Molecula Flexibility 0.4497
Molecular Complexity 0.93046
Fragments 3
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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