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832690 24 1 | Cheminformatics

Chemical : (2R)-4-(Benzyloxy)-1-(4-methoxyphenoxy)butan-2-ol

Casrn : 832690-24-1

MolName : (2R)-4-(Benzyloxy)-1-(4-methoxyphenoxy)butan-2-ol

MolecularFormula : C18H22O4

Smiles : COc(cc1)ccc1OC[C@@H](CCOCc1ccccc1)O

InChI : InChI=1S/C18H22O4/c1-20-17-7-9-18(10-8-17)22-14-16(19)11-12-21-13-15-5-3-2-4-6-15/h2-10,16,19H,11-14H2,1H3/t16-/m1/s1

InChIK : KUWRZVGJVURPPD-MRXNPFEDSA-N

CanonicalSyTyLFy : aa63eef83b5612f7

TotalMolweight : 302.369

Molweight : 302.369

MonoisotopicMass : 302.15181

CLogP : 2.7322

CLogS : -3.037

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 249.17

Relative PSA : 0.17297

PolarSurfaceArea : 47.92

Druglikeness : -3.4938

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.77273

Molecula Flexibility : 0.60244

Molecular Complexity : 0.54381

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 9

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 10

Symmetricatoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100012-67-7highhighhighC12H12O5236.222-19.846
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
017257-81-7nonenonenoneC6H10O2114.1430.9106
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-51-6highhighhighC7H8O108.14-2.2456
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-83-4highnonelowC7H6O2122.123-4.1407
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-49-2nonenonenoneC7H14O114.187-9.3679
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-18-5nonenonenoneC12H18162.275-2.5088
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-79-8nonelownoneC6H12O3132.158-9.8672
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-91-4nonenonehighC17H25NO3291.393.3475
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-10-7nonehighhighC9H11NO149.192-1.8715
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-53-8nonehighhighC7H8S124.207-6.3177
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-38-9nonenonehighC6H15NS133.2580.17671
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-48-1nonenonenoneC6H4N2104.112-6.0498
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100017-22-9highhighhighC5H8O2100.117-8.1063
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638