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136379 66 3 | Cheminformatics

Chemical : (1R,4S,4aS,7R,8aS)-4-(tert-Butyl-?dimethylsilyl)oxy-1,4a-dimethyl-?2,3,4,5,6,7,8,8a-octahydronaphthalene-1,7-diol

Casrn : 136379-66-3

MolName : (1R,4S,4aS,7R,8aS)-4-(tert-Butyl-?dimethylsilyl)oxy-1,4a-dimethyl-?2,3,4,5,6,7,8,8a-octahydronaphthalene-1,7-diol

MolecularFormula : C18H36O3Si

Smiles : CC(C)(C)[Si](C)(C)O[C@@H](CC1)[C@@](C)(CC[C@H](C2)O)[C@H]2[C@]1(C)O

InChI : InChI=1S/C18H36O3Si/c1-16(2,3)22(6,7)21-15-9-11-18(5,20)14-12-13(19)8-10-17(14,15)4/h13-15,19-20H,8-12H2,1-7H3/t13-,14-,15-,17-,18+/m0/s1

InChIK : IFOFSNZZMMDDRH-FTAMUGHTSA-N

CanonicalSyTyLFy : 285403abf6269b92

TotalMolweight : 328.567

Molweight : 328.567

MonoisotopicMass : 328.243372

CLogP : 3.9887

CLogS : -2.912

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 246.05

Relative PSA : 0.14712

PolarSurfaceArea : 49.69

Druglikeness : -78

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.45455

Molecula Flexibility : 0.36015

Molecular Complexity : 0.86015

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 4

Electronegative Atoms : 3

StereoCenters : 5

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Sp3Atoms : 21

Symmetricatoms : 3

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-86-8nonenonenoneC7H1296.1723-10.397
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-65-2highnonenoneC6H7NO109.128-1.548
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100005-12-7nonenonelowC11H10NCl191.662.2675
100-76-5nonenonehighC7H13N111.1873.5517
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-29-8nonenonenoneC8H9NO3167.163-8.928
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-47-0highnonehighC7H5N103.124-6.0498
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-62-9lownonenoneC7H7N105.14-1.1924
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-49-2nonenonenoneC7H14O114.187-9.3679
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-40-3nonenonehighC8H12108.183-9.1684
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-28-7highlowlowC7H4N2O3164.12-21.552
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-18-5nonenonenoneC12H18162.275-2.5088
100-61-8highnonenoneC7H9N107.155-0.23765
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6