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88390 99 2 | Cheminformatics

Chemical : (2R,4R)-5,7-Dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol

Casrn : 88390-99-2

MolName : (2R,4R)-5,7-Dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol

MolecularFormula : C17H18O4

Smiles : COc1cc(O[C@H](C[C@H]2O)c3ccccc3)c2c(OC)c1

InChI : InChI=1S/C17H18O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-9,13-14,18H,10H2,1-2H3/t13-,14+/m0/s1

InChIK : CWYZJSXIDDQYEG-UONOGXRCSA-N

CanonicalSyTyLFy : ce319e6744b00ea1

TotalMolweight : 286.326

Molweight : 286.326

MonoisotopicMass : 286.12051

CLogP : 2.8776

CLogS : -2.835

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 219.15

Relative PSA : 0.19667

PolarSurfaceArea : 47.92

Druglikeness : 0.057112

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52381

Molecula Flexibility : 0.2716

Molecular Complexity : 0.8227

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 9

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-57-3highnonelowC6H16SSn238.969-7.4261
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-48-1nonenonenoneC6H4N2104.112-6.0498
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-79-8nonelownoneC6H12O3132.158-9.8672
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-69-6nonenonenoneC7H7N105.14-4.4598
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-39-0highhighnoneC7H7Br171.037-7.8241
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-40-3nonenonehighC8H12108.183-9.1684
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-38-9nonenonehighC6H15NS133.2580.17671
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-30-2nonenonehighC9H16O140.225-7.4662
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-63-0highhighnoneC6H8N2108.144-4.3224
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-62-9lownonenoneC7H7N105.14-1.1924
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-82-4lowhighhighC2H6N2O290.08160.41759
100004-54-4nonehighnoneC4H8Te183.708-3.9699