2-(Diethylamino)ethyl (11-oxo-6,11-dihydrodibenzo[b,e]oxepin-3-yl)acetate--hydrogen chloride (1/1)

CAS Number: 63883-13-6
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CCN(CC)CCOC(Cc(cc1)cc(OCc2c3cccc2)c1C3=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H25NO4
Molecular Weight
367.443
Drug-likeness
6.7453
CAS
63883-13-6
InChI key
YQYGOPWDCVUEGQ-UHFFFAOYSA-N
SMILES
CCN(CC)CCOC(Cc(cc1)cc(OCc2c3cccc2)c1C3=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 63883-13-6
Molecule Name 2-(Diethylamino)ethyl (11-oxo-6,11-dihydrodibenzo[b,e]oxepin-3-yl)acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H25NO4
SMILES CCN(CC)CCOC(Cc(cc1)cc(OCc2c3cccc2)c1C3=O)=O.Cl
InChI InChI=1S/C22H25NO4.ClH/c1-3-23(4-2)11-12-26-21(24)14-16-9-10-19-20(13-16)27-15-17-7-5-6-8-18(17)22(19)25;/h5-10,13H,3-4,11-12,14-15H2,1-2H3;1H
InChI Key YQYGOPWDCVUEGQ-UHFFFAOYSA-N
CanonicalSyTyLFy 65e844bb2faf2f1f
TotalMolweight 403.904
Molecular Weight 367.443
MonoisotopicMass 367.178359
CLogP 3.1001
CLogS -4.1
H Acceptors 5
TotalSurfaceArea 292.4
Relative PSA 0.16973
PolarSurfaceArea 55.84
Drug-likeness 6.7453
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Shape Index 0.59259
Molecula Flexibility 0.50663
Molecular Complexity 0.81291
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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