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138957 23 0 | Cheminformatics

Chemical : (2E,5R,16S)-7-(Dimethylamino)-5,17-dimethyl-16-[(N-methyl-L-leucyl)amino]-8,15-dioxooctadec-2-ene-1,6-diyl diacetate

Casrn : 138957-23-0

MolName : (2E,5R,16S)-7-(Dimethylamino)-5,17-dimethyl-16-[(N-methyl-L-leucyl)amino]-8,15-dioxooctadec-2-ene-1,6-diyl diacetate

MolecularFormula : C33H59N3O7

Smiles : CC(C)C[C@@H](C(N[C@@H](C(C)C)C(CCCCCCC(C(C([C@H](C)C/C=C/COC(C)=O)OC(C)=O)N(C)C)=O)=O)=O)NC

InChI : InChI=1S/C33H59N3O7/c1-22(2)21-27(34-8)33(41)35-30(23(3)4)28(39)18-13-11-12-14-19-29(40)31(36(9)10)32(43-26(7)38)24(5)17-15-16-20-42-25(6)37/h15-16,22-24,27,30-32,34H,11-14,17-21H2,1-10H3,(H,35,41)/t24-,27+,30+,31?,32?/m1/s1

InChIK : FIRHBFWMHRQJRD-JCRAGJRVSA-N

CanonicalSyTyLFy : 40b90e4738bef201

TotalMolweight : 609.845

Molweight : 609.845

MonoisotopicMass : 609.435302

CLogP : 4.0471

CLogS : -4.283

H Acceptors : 10

H Donors : 2

TotalSurfaceArea : 515.91

Relative PSA : 0.21645

PolarSurfaceArea : 131.11

Druglikeness : -2.532

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.5814

Molecula Flexibility : 0.70566

Molecular Complexity : 0.79438

Fragments : 1

Non HAtoms : 43

NonCHAtoms : 10

Electronegative Atoms : 10

StereoCenters : 5

Rotatable Bond : 25

Sp3Atoms : 30

Symmetricatoms : 3

Amides : 1

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-63-1nonenonehighC8H18O130.23-19.78
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-44-8highhighlowC7H7Cl126.586-8.5908
100012-67-7highhighhighC12H12O5236.222-19.846
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-47-0highnonehighC7H5N103.124-6.0498
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-40-3nonenonehighC8H12108.183-9.1684
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-50-5nonenonehighC7H10O110.155-9.6048
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-28-7highlowlowC7H4N2O3164.12-21.552
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-99-2nonenonelowC12H27Al198.328-22.009
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-86-8nonenonenoneC7H1296.1723-10.397
100-52-7highhighhighC7H6O106.124-4.225
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100020-94-8highnonelowC12H17OCl212.719-11.962
100-45-8nonenonehighC7H9N107.155-10.018
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-86-7nonenonenoneC10H14O150.22-2.4187
100-39-0highhighnoneC7H7Br171.037-7.8241