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243861 00 9 | Cheminformatics

Chemical : (1S,2R,3S)-3-(3-Phenoxyphenyl)-1-phenylbutane-1,2-diol

Casrn : 243861-00-9

MolName : (1S,2R,3S)-3-(3-Phenoxyphenyl)-1-phenylbutane-1,2-diol

MolecularFormula : C22H22O3

Smiles : C[C@H]([C@H]([C@H](c1ccccc1)O)O)c1cccc(Oc2ccccc2)c1

InChI : InChI=1S/C22H22O3/c1-16(21(23)22(24)17-9-4-2-5-10-17)18-11-8-14-20(15-18)25-19-12-6-3-7-13-19/h2-16,21-24H,1H3/t16-,21+,22-/m0/s1

InChIK : AOPBLLPAGSNVDZ-USCONSEESA-N

CanonicalSyTyLFy : 314762d2ab4a6939

TotalMolweight : 334.414

Molweight : 334.414

MonoisotopicMass : 334.156895

CLogP : 4.0466

CLogS : -5.242

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 265.24

Relative PSA : 0.13648

PolarSurfaceArea : 49.69

Druglikeness : 0.31384

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.5598

Molecular Complexity : 0.73452

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 3

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 7

Symmetricatoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-78-8highlownoneC11H24N2184.326-10.254
1000-91-5nonenonehighC5H14OSi118.251-35.679
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-83-4highnonelowC7H6O2122.123-4.1407
100-76-5nonenonehighC7H13N111.1873.5517
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-52-7highhighhighC7H6O106.124-4.225
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-97-0highhighhighC6H12N4140.1891.5849
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10003-67-5nonenonenoneC33H62O6554.849-22.973
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568