1-(4-Fluorophenyl)-4-(4-methyl-3,4-dihydro[1]benzofuro[3,2-c]pyridin-2(1H)-yl)butan-1-one--hydrogen chloride (1/1)

CAS Number: 54996-00-8
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CC(CN(CCCC(c(cc1)ccc1F)=O)C1)c2c1c(cccc1)c1o2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H22NO2F
Molecular Weight
351.42
Drug-likeness
1.2292
CAS
54996-00-8
InChI key
OHZLHKNCSNWMDL-XFULWGLBSA-N
SMILES
CC(CN(CCCC(c(cc1)ccc1F)=O)C1)c2c1c(cccc1)c1o2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 54996-00-8
Molecule Name 1-(4-Fluorophenyl)-4-(4-methyl-3,4-dihydro[1]benzofuro[3,2-c]pyridin-2(1H)-yl)butan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C22H22NO2F
SMILES CC(CN(CCCC(c(cc1)ccc1F)=O)C1)c2c1c(cccc1)c1o2.Cl
InChI InChI=1S/C22H22FNO2.ClH/c1-15-13-24(12-4-6-20(25)16-8-10-17(23)11-9-16)14-19-18-5-2-3-7-21(18)26-22(15)19;/h2-3,5,7-11,15H,4,6,12-14H2,1H3;1H/t15-;/m1./s1
InChI Key OHZLHKNCSNWMDL-XFULWGLBSA-N
CanonicalSyTyLFy 776931a45cd731a7
TotalMolweight 387.881
Molecular Weight 351.42
MonoisotopicMass 351.163457
CLogP 4.5324
CLogS -5.5
H Acceptors 3
TotalSurfaceArea 271.77
Relative PSA 0.11296
PolarSurfaceArea 33.45
Drug-likeness 1.2292
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.40166
Molecular Complexity 0.85083
Fragments 2
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 8
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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