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88390 17 4 | Cheminformatics

Chemical : (2R)-2-[(6-Phenylpyridin-2-yl)oxy]propanoic acid

Casrn : 88390-17-4

MolName : (2R)-2-[(6-Phenylpyridin-2-yl)oxy]propanoic acid

MolecularFormula : C14H13NO3

Smiles : C[C@H](C(O)=O)Oc1nc(-c2ccccc2)ccc1

InChI : InChI=1S/C14H13NO3/c1-10(14(16)17)18-13-9-5-8-12(15-13)11-6-3-2-4-7-11/h2-10H,1H3,(H,16,17)/t10-/m1/s1

InChIK : PHLDJTHXNVRBGY-SNVBAGLBSA-N

CanonicalSyTyLFy : 4ff9c59b5b6f4618

TotalMolweight : 243.261

Molweight : 243.261

MonoisotopicMass : 243.089544

CLogP : 2.1796

CLogS : -3.295

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 190.64

Relative PSA : 0.24711

PolarSurfaceArea : 59.42

Druglikeness : -0.8935

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.39134

Molecular Complexity : 0.6766

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 2

Aromatic Nitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-87-8nonenonenoneC7H8O3S172.204-10.732
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100033-28-1lownonehighC6H9N7179.186-2.3035
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-51-6highhighhighC7H8O108.14-2.2456
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-86-7nonenonenoneC10H14O150.22-2.4187
100-48-1nonenonenoneC6H4N2104.112-6.0498
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-73-2highnonenoneC6H8O2112.128-6.3422
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-22-1highhighnoneC10H16N2164.2510.40939
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-55-0nonenonenoneC6H7NO109.128-1.9045
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-44-7highhighnoneC7H7Cl126.586-2.365
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-21-0highnonehighC8H6O4166.132-1.8442
100-61-8highnonenoneC7H9N107.155-0.23765
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766