(2S)-1-{[(Naphthalen-1-yl)methyl]amino}-1-oxopropan-2-yl acetate

CAS Number: 492435-10-6
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C[C@@H](C(NCc1cccc2ccccc12)=O)OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
C16H17NO3
Molecular Weight
271.315
Drug-likeness
0.54936
CAS
492435-10-6
InChI key
BJMDLUQTKDHMPT-NSHDSACASA-N
SMILES
C[C@@H](C(NCc1cccc2ccccc12)=O)OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 492435-10-6
Molecule Name (2S)-1-{[(Naphthalen-1-yl)methyl]amino}-1-oxopropan-2-yl acetate
Molecular Formula C16H17NO3
SMILES C[C@@H](C(NCc1cccc2ccccc12)=O)OC(C)=O
InChI InChI=1S/C16H17NO3/c1-11(20-12(2)18)16(19)17-10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,11H,10H2,1-2H3,(H,17,19)/t11-/m0/s1
InChI Key BJMDLUQTKDHMPT-NSHDSACASA-N
CanonicalSyTyLFy e9b5a603c526570a
TotalMolweight 271.315
Molecular Weight 271.315
MonoisotopicMass 271.120844
CLogP 2.1843
CLogS -3.661
H Acceptors 4
H Donors 1
TotalSurfaceArea 215.6
Relative PSA 0.2205
PolarSurfaceArea 55.4
Drug-likeness 0.54936
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.50054
Molecular Complexity 0.67019
Fragments 1
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 5
Amides 1
StereoCon this enantiomer

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