Ethanone, 2-((1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-azetidinyl)methylamino)-1-phenyl-, dihydrochloride

CAS Number: 69159-19-9
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CN(CC(c1ccccc1)=O)C(C1)CN1C(c1c(CC2)cccc1)c1c2cccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C27H28N2O
Molecular Weight
396.532
Drug-likeness
3.5308
CAS
69159-19-9
InChI key
DTHKRKZGZAAJNN-UHFFFAOYSA-N
SMILES
CN(CC(c1ccccc1)=O)C(C1)CN1C(c1c(CC2)cccc1)c1c2cccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 69159-19-9
Molecule Name Ethanone, 2-((1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-azetidinyl)methylamino)-1-phenyl-, dihydrochloride
Molecular Formula HCl.HCl.C27H28N2O
SMILES CN(CC(c1ccccc1)=O)C(C1)CN1C(c1c(CC2)cccc1)c1c2cccc1.Cl.Cl
InChI InChI=1S/C27H28N2O.2ClH/c1-28(19-26(30)22-11-3-2-4-12-22)23-17-29(18-23)27-24-13-7-5-9-20(24)15-16-21-10-6-8-14-25(21)27;;/h2-14,23,27H,15-19H2,1H3;2*1H
InChI Key DTHKRKZGZAAJNN-UHFFFAOYSA-N
CanonicalSyTyLFy bfdcf1e540762aa3
TotalMolweight 469.454
Molecular Weight 396.532
MonoisotopicMass 396.220163
CLogP 4.4225
CLogS -4.205
H Acceptors 3
TotalSurfaceArea 310.19
Relative PSA 0.064928
PolarSurfaceArea 23.55
Drug-likeness 3.5308
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.39285
Molecular Complexity 0.81145
Fragments 3
Non HAtoms 30
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 10
Amines 2
AlkylAmines 2
BasicNitrogens 2

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