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127264 18 0 | Cheminformatics

Chemical : (1S,3R,6Z,22E)-9,10-Secoergosta-5(10),6,8,22-tetraene-1,3-diol

Casrn : 127264-18-0

MolName : (1S,3R,6Z,22E)-9,10-Secoergosta-5(10),6,8,22-tetraene-1,3-diol

MolecularFormula : C28H44O2

Smiles : CC(C)[C@@H](C)/C=C/[C@@H](C)[C@@H](CC1)[C@]2(C)[C@@H]1C(/C=C\C(C[C@H](C1)O)=C(C)[C@H]1O)=CCC2

InChI : InChI=1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h8-12,18-20,24-27,29-30H,7,13-17H2,1-6H3/t19-,20+,24-,25-,26-,27-,28+/m0/s1

InChIK : TVRDOFYYUWHDKA-PQKYCVIZSA-N

CanonicalSyTyLFy : c340243c25577974

TotalMolweight : 412.655

Molweight : 412.655

MonoisotopicMass : 412.33413

CLogP : 6.7119

CLogS : -5.361

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 340.36

Relative PSA : 0.076977

PolarSurfaceArea : 40.46

Druglikeness : -1.8791

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.42182

Molecular Complexity : 0.86289

Fragments : 1

Non HAtoms : 30

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 7

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Sp3Atoms : 22

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-91-4nonenonehighC17H25NO3291.393.3475
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100020-95-9highnonelowC12H17OCl212.719-11.962
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100012-67-7highhighhighC12H12O5236.222-19.846
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-41-5nonenonelowC10H18O154.252-9.05
1000-36-8nonenonenoneC11H25O3P236.29-27.011
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100020-94-8highnonelowC12H17OCl212.719-11.962
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10001-13-5nonenonehighC12H22N2O210.323.9217
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-69-7highnonelowC7H18SSn252.996-9.6969
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-81-2nonenonenoneC8H11N121.182-2.1005
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-57-3highnonelowC6H16SSn238.969-7.4261
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-28-7highlowlowC7H4N2O3164.12-21.552
100-47-0highnonehighC7H5N103.124-6.0498
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10000-20-1nonelowhighC12H32N2Si2260.572-64.51