(2S)-1-(4-Bromophenyl)propan-2-yl pentanoate

CAS Number: 918441-55-1
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CCCCC(O[C@@H](C)Cc(cc1)ccc1Br)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H19O2Br
Molecular Weight
299.207
Drug-likeness
-11.406
CAS
918441-55-1
InChI key
MAWAAMCHNNFLQE-NSHDSACASA-N
SMILES
CCCCC(O[C@@H](C)Cc(cc1)ccc1Br)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 918441-55-1
Molecule Name (2S)-1-(4-Bromophenyl)propan-2-yl pentanoate
Molecular Formula C14H19O2Br
SMILES CCCCC(O[C@@H](C)Cc(cc1)ccc1Br)=O
InChI InChI=1S/C14H19BrO2/c1-3-4-5-14(16)17-11(2)10-12-6-8-13(15)9-7-12/h6-9,11H,3-5,10H2,1-2H3/t11-/m0/s1
InChI Key MAWAAMCHNNFLQE-NSHDSACASA-N
CanonicalSyTyLFy 4ea41a4ecf871105
TotalMolweight 299.207
Molecular Weight 299.207
MonoisotopicMass 298.056841
CLogP 4.4247
CLogS -4.044
H Acceptors 2
TotalSurfaceArea 211.7
Relative PSA 0.10883
PolarSurfaceArea 26.3
Drug-likeness -11.406
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.76471
Molecula Flexibility 0.56319
Molecular Complexity 0.57758
Fragments 1
Non HAtoms 17
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 7
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
StereoCon this enantiomer

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