(1S)-1-Phenylethyl 4-[(4-butylphenyl)ethynyl]benzoate

CAS Number: 657390-63-1
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CCCCc(cc1)ccc1C#Cc(cc1)ccc1C(O[C@@H](C)c1ccccc1)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C27H26O2
Molecular Weight
382.501
Drug-likeness
-11.926
CAS
657390-63-1
InChI key
LYQLSZMPBLMMJU-NRFANRHFSA-N
SMILES
CCCCc(cc1)ccc1C#Cc(cc1)ccc1C(O[C@@H](C)c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 657390-63-1
Molecule Name (1S)-1-Phenylethyl 4-[(4-butylphenyl)ethynyl]benzoate
Molecular Formula C27H26O2
SMILES CCCCc(cc1)ccc1C#Cc(cc1)ccc1C(O[C@@H](C)c1ccccc1)=O
InChI InChI=1S/C27H26O2/c1-3-4-8-22-11-13-23(14-12-22)15-16-24-17-19-26(20-18-24)27(28)29-21(2)25-9-6-5-7-10-25/h5-7,9-14,17-21H,3-4,8H2,1-2H3/t21-/m0/s1
InChI Key LYQLSZMPBLMMJU-NRFANRHFSA-N
CanonicalSyTyLFy fccc1f432ffb3388
TotalMolweight 382.501
Molecular Weight 382.501
MonoisotopicMass 382.19328
CLogP 7.1297
CLogS -5.23
H Acceptors 2
TotalSurfaceArea 328.63
Relative PSA 0.070109
PolarSurfaceArea 26.3
Drug-likeness -11.926
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.72414
Molecula Flexibility 0.41179
Molecular Complexity 0.68511
Fragments 1
Non HAtoms 29
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 7
Symmetricatoms 6
StereoCon this enantiomer

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