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63240 68 6 | Cheminformatics

Chemical : 1-Propanesulfonic acid, 3-(3-hydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)-5-(phenylmethoxy)phenoxy)-, monopotassium salt

Casrn : 63240-68-6

MolName : 1-Propanesulfonic acid, 3-(3-hydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)-5-(phenylmethoxy)phenoxy)-, monopotassium salt

MolecularFormula : K.C26H27O9S

Smiles : COc(ccc(CCC(c(c(O)cc(OCCCS([O-])(=O)=O)c1)c1OCc1ccccc1)=O)c1)c1O.[K+]

InChI : InChI=1S/C26H28O9S.K/c1-33-24-11-9-18(14-22(24)28)8-10-21(27)26-23(29)15-20(34-12-5-13-36(30,31)32)16-25(26)35-17-19-6-3-2-4-7-19;/h2-4,6-7,9,11,14-16,28-29H,5,8,10,12-13,17H2,1H3,(H,30,31,32);/q;+1/p-1

InChIK : RHNPBBOYXXBNKL-UHFFFAOYSA-M

CanonicalSyTyLFy : 3b82fcb3223586d

TotalMolweight : 554.655

Molweight : 515.557

MonoisotopicMass : 515.13758

CLogP : 1.2566

CLogS : -4.284

H Acceptors : 9

H Donors : 2

TotalSurfaceArea : 384.16

Relative PSA : 0.29181

PolarSurfaceArea : 150.8

Druglikeness : -16.865

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52778

Molecula Flexibility : 0.49064

Molecular Complexity : 0.80949

Fragments : 2

Non HAtoms : 36

NonCHAtoms : 10

Electronegative Atoms : 10

Rotatable Bond : 13

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 14

Symmetricatoms : 3

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-83-4highnonelowC7H6O2122.123-4.1407
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-10-7nonehighhighC9H11NO149.192-1.8715
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-76-5nonenonehighC7H13N111.1873.5517
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-57-2highlowlowC6H6OHg294.703-2.3891
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-27-6lownonenoneC8H9NO3167.163-9.2735
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-91-4nonenonehighC17H25NO3291.393.3475
1000-87-9nonenonenoneC7H1296.1723-2.6557
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100005-12-7nonenonelowC11H10NCl191.662.2675
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-09-4nonenonenoneC8H8O3152.149-1.597
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-78-8highlownoneC11H24N2184.326-10.254
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-99-2nonenonelowC12H27Al198.328-22.009
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-21-0highnonehighC8H6O4166.132-1.8442
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100020-94-8highnonelowC12H17OCl212.719-11.962
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100020-83-5nonenonelowC7H11O3B153.972-20.814