1-Naphthaleneacetamide, N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-inden-1-yl)-N-methyl-, monohydrochloride, trans-(+-)-

CAS Number: 116627-86-2
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CN([C@@H]([C@@H](C1)N2CCCC2)c2c1cccc2)C(Cc1cccc2ccccc12)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C26H28N2O
Molecular Weight
384.521
Drug-likeness
5.5247
CAS
116627-86-2
InChI key
LMHYKHKPILCCTA-KIYHWMLUSA-N
SMILES
CN([C@@H]([C@@H](C1)N2CCCC2)c2c1cccc2)C(Cc1cccc2ccccc12)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 116627-86-2
Molecule Name 1-Naphthaleneacetamide, N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-inden-1-yl)-N-methyl-, monohydrochloride, trans-(+-)-
Molecular Formula HCl.C26H28N2O
SMILES CN([C@@H]([C@@H](C1)N2CCCC2)c2c1cccc2)C(Cc1cccc2ccccc12)=O.Cl
InChI InChI=1S/C26H28N2O.ClH/c1-27(25(29)18-21-12-8-11-19-9-2-4-13-22(19)21)26-23-14-5-3-10-20(23)17-24(26)28-15-6-7-16-28;/h2-5,8-14,24,26H,6-7,15-18H2,1H3;1H/t24-,26-;/m1./s1
InChI Key LMHYKHKPILCCTA-KIYHWMLUSA-N
CanonicalSyTyLFy 68ec168bbe325910
TotalMolweight 420.982
Molecular Weight 384.521
MonoisotopicMass 384.220163
CLogP 4.8207
CLogS -4.46
H Acceptors 3
TotalSurfaceArea 298.79
Relative PSA 0.067405
PolarSurfaceArea 23.55
Drug-likeness 5.5247
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.44828
Molecula Flexibility 0.46909
Molecular Complexity 0.87558
Fragments 2
Non HAtoms 29
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 10
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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