2-(Dimethylamino)-1-(1,2,3,4,4a,6,11,11a-octahydro-5H-dibenzo[b,e]azepin-5-yl)ethan-1-one--hydrogen chloride (1/1)

CAS Number: 55363-08-1
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CN(C)CC(N(C1)C(CCCC2)C2Cc2c1cccc2)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H26N2O
Molecular Weight
286.417
Drug-likeness
0.043409
CAS
55363-08-1
InChI key
OYDAIYIGFOBNQU-UHFFFAOYSA-N
SMILES
CN(C)CC(N(C1)C(CCCC2)C2Cc2c1cccc2)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55363-08-1
Molecule Name 2-(Dimethylamino)-1-(1,2,3,4,4a,6,11,11a-octahydro-5H-dibenzo[b,e]azepin-5-yl)ethan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C18H26N2O
SMILES CN(C)CC(N(C1)C(CCCC2)C2Cc2c1cccc2)=O.Cl
InChI InChI=1S/C18H26N2O.ClH/c1-19(2)13-18(21)20-12-16-9-4-3-7-14(16)11-15-8-5-6-10-17(15)20;/h3-4,7,9,15,17H,5-6,8,10-13H2,1-2H3;1H
InChI Key OYDAIYIGFOBNQU-UHFFFAOYSA-N
CanonicalSyTyLFy 4e33e0554d8d345a
TotalMolweight 322.878
Molecular Weight 286.417
MonoisotopicMass 286.204513
CLogP 2.0553
CLogS -2.318
H Acceptors 3
TotalSurfaceArea 230.45
Relative PSA 0.087394
PolarSurfaceArea 23.55
Drug-likeness 0.043409
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47619
Molecula Flexibility 0.42081
Molecular Complexity 0.79764
Fragments 2
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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