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686744 60 5 | Cheminformatics

Chemical : (2S)-1-[(2S,3S)-3-Hexyl-4-oxooxetan-2-yl]pentadecan-2-yl N-formyl-L-leucinate

Casrn : 686744-60-5

MolName : (2S)-1-[(2S,3S)-3-Hexyl-4-oxooxetan-2-yl]pentadecan-2-yl N-formyl-L-leucinate

MolecularFormula : C31H57NO5

Smiles : CCCCCCCCCCCCC[C@@H](C[C@@H]([C@@H]1CCCCCC)OC1=O)OC([C@H](CC(C)C)NC=O)=O

InChI : InChI=1S/C31H57NO5/c1-5-7-9-11-12-13-14-15-16-17-18-20-26(36-31(35)28(32-24-33)22-25(3)4)23-29-27(30(34)37-29)21-19-10-8-6-2/h24-29H,5-23H2,1-4H3,(H,32,33)/t26-,27+,28-,29+/m0/s1

InChIK : LIFQFEPLLRJNQF-ICYKMPLBSA-N

CanonicalSyTyLFy : aa98928f6693e39b

TotalMolweight : 523.796

Molweight : 523.796

MonoisotopicMass : 523.423674

CLogP : 8.5275

CLogS : -7.396

H Acceptors : 6

H Donors : 1

TotalSurfaceArea : 459.48

Relative PSA : 0.15361

PolarSurfaceArea : 81.7

Druglikeness : -15.657

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.62162

Molecula Flexibility : 0.56376

Molecular Complexity : 0.76319

Fragments : 1

Non HAtoms : 37

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 4

Rotatable Bond : 25

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 30

Symmetricatoms : 1

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-28-7highlowlowC7H4N2O3164.12-21.552
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-76-5nonenonehighC7H13N111.1873.5517
10003-67-5nonenonenoneC33H62O6554.849-22.973
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100020-95-9highnonelowC12H17OCl212.719-11.962
100-46-9nonenonenoneC7H9N107.155-2.0712
100-57-2highlowlowC6H6OHg294.703-2.3891
100-51-6highhighhighC7H8O108.14-2.2456
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-99-2nonenonelowC12H27Al198.328-22.009
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-44-8highhighlowC7H7Cl126.586-8.5908
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100009-23-2nonenonehighC17H22226.362-9.7346
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-91-5nonenonehighC5H14OSi118.251-35.679
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-74-3highnonehighC6H13NO115.1753.7593
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000284-35-4nonenonehighC16H24O4280.363-11.936
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100021-05-4nonenonenoneC21H28O2312.4510.95307
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-87-9nonenonenoneC7H1296.1723-2.6557
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-81-2nonenonenoneC8H11N121.182-2.1005
100-06-1nonenonenoneC9H10O2150.176-1.6836