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203454 71 1 | Cheminformatics

Chemical : (2R)-1-(Triphenylmethoxy)pent-4-en-2-ol

Casrn : 203454-71-1

MolName : (2R)-1-(Triphenylmethoxy)pent-4-en-2-ol

MolecularFormula : C24H24O2

Smiles : C=CC[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O

InChI : InChI=1S/C24H24O2/c1-2-12-23(25)19-26-24(20-13-6-3-7-14-20,21-15-8-4-9-16-21)22-17-10-5-11-18-22/h2-11,13-18,23,25H,1,12,19H2/t23-/m1/s1

InChIK : KDYRNYXQEPYCTD-HSZRJFAPSA-N

CanonicalSyTyLFy : a8c5058622afee83

TotalMolweight : 344.453

Molweight : 344.453

MonoisotopicMass : 344.17763

CLogP : 4.715

CLogS : -3.936

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 284.1

Relative PSA : 0.081309

PolarSurfaceArea : 29.46

Druglikeness : -2.6838

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.42308

Molecula Flexibility : 0.51278

Molecular Complexity : 0.626

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 8

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 6

Symmetricatoms : 14

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-71-0nonenonenoneC7H9N107.155-2.2725
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-22-1highhighnoneC10H16N2164.2510.40939
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-51-6highhighhighC7H8O108.14-2.2456
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10001-13-5nonenonehighC12H22N2O210.323.9217
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100020-94-8highnonelowC12H17OCl212.719-11.962
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100007-62-3nonenonehighC8H13NO139.197-8.1398
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-40-3nonenonehighC8H12108.183-9.1684
100-55-0nonenonenoneC6H7NO109.128-1.9045
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100033-28-1lownonehighC6H9N7179.186-2.3035
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-83-4highnonelowC7H6O2122.123-4.1407
100-92-5nonenonenoneC11H17N163.2631.1672
100-62-9lownonenoneC7H7N105.14-1.1924
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000269-67-9nonenonenoneC13H22N4234.3460.99367
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-21-0highnonehighC8H6O4166.132-1.8442