3-[11-(Diethylamino)undecyl]-3-phenyl-1-benzofuran-2(3H)-one--hydrogen chloride (1/1)

CAS Number: 63917-65-7
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CCN(CC)CCCCCCCCCCCC(c(cccc1)c1O1)(C1=O)c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C29H41NO2
Molecular Weight
435.65
Drug-likeness
0.27653
CAS
63917-65-7
InChI key
ZTYGXAJTOOFVGB-JMAPEOGHSA-N
SMILES
CCN(CC)CCCCCCCCCCCC(c(cccc1)c1O1)(C1=O)c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 63917-65-7
Molecule Name 3-[11-(Diethylamino)undecyl]-3-phenyl-1-benzofuran-2(3H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C29H41NO2
SMILES CCN(CC)CCCCCCCCCCCC(c(cccc1)c1O1)(C1=O)c1ccccc1.Cl
InChI InChI=1S/C29H41NO2.ClH/c1-3-30(4-2)24-18-11-9-7-5-6-8-10-17-23-29(25-19-13-12-14-20-25)26-21-15-16-22-27(26)32-28(29)31;/h12-16,19-22H,3-11,17-18,23-24H2,1-2H3;1H/t29-;/m0./s1
InChI Key ZTYGXAJTOOFVGB-JMAPEOGHSA-N
CanonicalSyTyLFy c3cbc243b87982df
TotalMolweight 472.11
Molecular Weight 435.65
MonoisotopicMass 435.313729
CLogP 7.6358
CLogS -5.158
H Acceptors 3
TotalSurfaceArea 371.38
Relative PSA 0.071598
PolarSurfaceArea 29.54
Drug-likeness 0.27653
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.59375
Molecula Flexibility 0.47133
Molecular Complexity 0.84087
Fragments 2
Non HAtoms 32
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 15
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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