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868635 31 8 | Cheminformatics

Chemical : (2R)-3-[(Naphthalen-1-yl)methoxy]propane-1,2-diol

Casrn : 868635-31-8

MolName : (2R)-3-[(Naphthalen-1-yl)methoxy]propane-1,2-diol

MolecularFormula : C14H16O3

Smiles : OC[C@H](COCc1cccc2ccccc12)O

InChI : InChI=1S/C14H16O3/c15-8-13(16)10-17-9-12-6-3-5-11-4-1-2-7-14(11)12/h1-7,13,15-16H,8-10H2/t13-/m1/s1

InChIK : FWVQYIGNNATVQP-CYBMUJFWSA-N

CanonicalSyTyLFy : f8e82527b0c1c78

TotalMolweight : 232.278

Molweight : 232.278

MonoisotopicMass : 232.109945

CLogP : 1.5968

CLogS : -2.898

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 184.34

Relative PSA : 0.19638

PolarSurfaceArea : 49.69

Druglikeness : -2.8695

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64706

Molecula Flexibility : 0.50523

Molecular Complexity : 0.63799

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 10

Sp3Atoms : 7

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-69-6nonenonenoneC7H7N105.14-4.4598
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-22-1highhighnoneC10H16N2164.2510.40939
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-91-4nonenonehighC17H25NO3291.393.3475
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-10-7nonehighhighC9H11NO149.192-1.8715
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-83-4highnonelowC7H6O2122.123-4.1407
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-41-5nonenonelowC10H18O154.252-9.05
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-86-7nonenonenoneC10H14O150.22-2.4187
100-82-3nonenonenoneC7H8NF125.146-3.4112
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-40-3nonenonehighC8H12108.183-9.1684
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-81-2nonenonenoneC8H11N121.182-2.1005
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-41-4highhighhighC8H10106.167-2.68
1000304-40-4nonenonenoneC11H17NO179.2622.2651