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824390 42 3 | Cheminformatics

Chemical : (2R)-2-(Benzyloxy)-1-phenylpropan-1-one

Casrn : 824390-42-3

MolName : (2R)-2-(Benzyloxy)-1-phenylpropan-1-one

MolecularFormula : C16H16O2

Smiles : C[C@H](C(c1ccccc1)=O)OCc1ccccc1

InChI : InChI=1S/C16H16O2/c1-13(16(17)15-10-6-3-7-11-15)18-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/t13-/m1/s1

InChIK : YLJDSYYCRXITBF-CYBMUJFWSA-N

CanonicalSyTyLFy : 7f79f76dddb6c881

TotalMolweight : 240.301

Molweight : 240.301

MonoisotopicMass : 240.11503

CLogP : 2.8094

CLogS : -3.622

H Acceptors : 2

TotalSurfaceArea : 199.29

Relative PSA : 0.11561

PolarSurfaceArea : 26.3

Druglikeness : 0.18442

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.47938

Molecular Complexity : 0.57758

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-76-5nonenonehighC7H13N111.1873.5517
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-40-3nonenonehighC8H12108.183-9.1684
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-39-0highhighnoneC7H7Br171.037-7.8241
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-64-1highhighnoneC6H11NO113.159-6.4182
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100005-12-7nonenonelowC11H10NCl191.662.2675
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100021-05-4nonenonenoneC21H28O2312.4510.95307
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-47-0highnonehighC7H5N103.124-6.0498
1000284-53-6nonenonehighC18H36O2284.482-15.583
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-10-7nonehighhighC9H11NO149.192-1.8715
100-82-3nonenonenoneC7H8NF125.146-3.4112