Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

20071 58 3 | Cheminformatics

Chemical : (1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(propan-2-yl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diyl diacetate

Casrn : 20071-58-3

MolName : (1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(propan-2-yl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diyl diacetate

MolecularFormula : C19H30O5

Smiles : CC(C)[C@H]([C@H](C/C(/C)=C/CC[C@]1(C)O[C@@H]11)OC(C)=O)[C@H]1OC(C)=O

InChI : InChI=1S/C19H30O5/c1-11(2)16-15(22-13(4)20)10-12(3)8-7-9-19(6)18(24-19)17(16)23-14(5)21/h8,11,15-18H,7,9-10H2,1-6H3/t15-,16+,17+,18-,19-/m0/s1

InChIK : DRGFRBPYLMWXJS-JKEDJMADSA-N

CanonicalSyTyLFy : 7fda4644beeb9bd7

TotalMolweight : 338.442

Molweight : 338.442

MonoisotopicMass : 338.209325

CLogP : 3.6382

CLogS : -3.53

H Acceptors : 5

TotalSurfaceArea : 272.11

Relative PSA : 0.23421

PolarSurfaceArea : 65.13

Druglikeness : -0.58352

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : oxiran/aziridine

Shape Index : 0.375

Molecula Flexibility : 0.35239

Molecular Complexity : 0.8534

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 5

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 1

Sp3Atoms : 18

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-63-1nonenonehighC8H18O130.23-19.78
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100017-22-9highhighhighC5H8O2100.117-8.1063
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-63-0highhighnoneC6H8N2108.144-4.3224
100-50-5nonenonehighC7H10O110.155-9.6048
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-83-4highnonelowC7H6O2122.123-4.1407
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100012-67-7highhighhighC12H12O5236.222-19.846
100-57-2highlowlowC6H6OHg294.703-2.3891
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-86-8nonenonenoneC7H1296.1723-10.397
100-46-9nonenonenoneC7H9N107.155-2.0712
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-55-0nonenonenoneC6H7NO109.128-1.9045
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-49-2nonenonenoneC7H14O114.187-9.3679
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-89-0nonenonelowC18H36O6B2370.1-16.157
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10003-42-6nonenonenoneC11H11NO4221.211-4.7046