(2-Chlorophenyl)[(3aR,6aS)-tetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl]methanone

CAS Number: 57269-01-9
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O=C(c(cccc1)c1Cl)N(C1)C[C@@H]2[C@H]1COC2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H14NO2Cl
Molecular Weight
251.712
Drug-likeness
2.1416
CAS
57269-01-9
InChI key
SMXJZIVTIBQQNB-AOOOYVTPSA-N
SMILES
O=C(c(cccc1)c1Cl)N(C1)C[C@@H]2[C@H]1COC2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57269-01-9
Molecule Name (2-Chlorophenyl)[(3aR,6aS)-tetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl]methanone
Molecular Formula C13H14NO2Cl
SMILES O=C(c(cccc1)c1Cl)N(C1)C[C@@H]2[C@H]1COC2
InChI InChI=1S/C13H14ClNO2/c14-12-4-2-1-3-11(12)13(16)15-5-9-7-17-8-10(9)6-15/h1-4,9-10H,5-8H2/t9-,10+
InChI Key SMXJZIVTIBQQNB-AOOOYVTPSA-N
CanonicalSyTyLFy 155dd92f30d4023b
TotalMolweight 251.712
Molecular Weight 251.712
MonoisotopicMass 251.071306
CLogP 2.1853
CLogS -2.468
H Acceptors 3
TotalSurfaceArea 179.77
Relative PSA 0.14791
PolarSurfaceArea 29.54
Drug-likeness 2.1416
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58824
Molecula Flexibility 0.46041
Molecular Complexity 0.73284
Fragments 1
Non HAtoms 17
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Amides 1
StereoCon meso

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