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

864357 88 0 | Cheminformatics

Chemical : (1S,3R,7S,8S,8aR)-8-{2-[(2R,4S)-4-Methoxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate

Casrn : 864357-88-0

MolName : (1S,3R,7S,8S,8aR)-8-{2-[(2R,4S)-4-Methoxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate

MolecularFormula : C26H40O5

Smiles : CCC(C)(C)C(O[C@@H]1[C@H]([C@@H](CC[C@H](C[C@@H](C2)OC)OC2=O)[C@@H](C)C=C2)C2=C[C@H](C)C1)=O

InChI : InChI=1S/C26H40O5/c1-7-26(4,5)25(28)31-22-13-16(2)12-18-9-8-17(3)21(24(18)22)11-10-19-14-20(29-6)15-23(27)30-19/h8-9,12,16-17,19-22,24H,7,10-11,13-15H2,1-6H3/t16-,17+,19-,20-,21+,22+,24+/m1/s1

InChIK : OLSYISKGDWQZSZ-FFCFYTQPSA-N

CanonicalSyTyLFy : 5a44fb59afd14fbe

TotalMolweight : 432.599

Molweight : 432.599

MonoisotopicMass : 432.287575

CLogP : 4.8887

CLogS : -4.878

H Acceptors : 5

TotalSurfaceArea : 343.74

Relative PSA : 0.16315

PolarSurfaceArea : 61.83

Druglikeness : -0.12456

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.48387

Molecula Flexibility : 0.434

Molecular Complexity : 0.88137

Fragments : 1

Non HAtoms : 31

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 7

Rotatable Bond : 8

Rings Closures : 3

Small Rings : 3

Sp3Atoms : 23

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-50-5nonenonehighC7H10O110.155-9.6048
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-79-8nonelownoneC6H12O3132.158-9.8672
100-57-2highlowlowC6H6OHg294.703-2.3891
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100009-23-2nonenonehighC17H22226.362-9.7346
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-18-5nonenonenoneC12H18162.275-2.5088
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-52-7highhighhighC7H6O106.124-4.225
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-65-2highnonenoneC6H7NO109.128-1.548
100033-28-1lownonehighC6H9N7179.186-2.3035