2-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-isoindol-1-one--hydrogen chloride (1/1)

CAS Number: 98238-16-5
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O=C(c1c(C2)cccc1)N2C1CC(CC2)N(Cc3ccccc3)C2C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C22H24N2O
Molecular Weight
332.446
Drug-likeness
2.2958
CAS
98238-16-5
InChI key
OHOAFBSJGYNTBD-UHFFFAOYSA-N
SMILES
O=C(c1c(C2)cccc1)N2C1CC(CC2)N(Cc3ccccc3)C2C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 98238-16-5
Molecule Name 2-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-isoindol-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C22H24N2O
SMILES O=C(c1c(C2)cccc1)N2C1CC(CC2)N(Cc3ccccc3)C2C1.Cl
InChI InChI=1S/C22H24N2O.ClH/c25-22-21-9-5-4-8-17(21)15-24(22)20-12-18-10-11-19(13-20)23(18)14-16-6-2-1-3-7-16;/h1-9,18-20H,10-15H2;1H
InChI Key OHOAFBSJGYNTBD-UHFFFAOYSA-N
CanonicalSyTyLFy 8d258390deb1e5e8
TotalMolweight 368.907
Molecular Weight 332.446
MonoisotopicMass 332.188863
CLogP 3.0986
CLogS -3.848
H Acceptors 3
TotalSurfaceArea 250.93
Relative PSA 0.080261
PolarSurfaceArea 23.55
Drug-likeness 2.2958
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.56
Molecula Flexibility 0.35066
Molecular Complexity 0.83144
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 5
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 5
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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