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477600 71 8 | Cheminformatics

Chemical : (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid--(3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine (1/2)

Casrn : 477600-71-8

MolName : (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid--(3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine (1/2)

MolecularFormula : C20H18O8.C14H22N2.C14H22N2

Smiles : C[C@H](CCN(Cc1ccccc1)C1)[C@H]1NC.C[C@H](CCN(Cc1ccccc1)C1)[C@H]1NC.Cc(cc1)ccc1C(O[C@H]([C@H](C(O)=O)OC(c1ccc(C)cc1)=O)C(O)=O)=O

InChI : InChI=1S/C20H18O8.2C14H22N2/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;2*1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);2*3-7,12,14-15H,8-11H2,1-2H3/t15-,16-;2*12-,14-/m100/s1

InChIK : WGDVABTUJQIMJG-PGVSYXGXSA-N

CanonicalSyTyLFy : 4601fdc2bd13f191

TotalMolweight : 823.04

Molweight : 386.355

MonoisotopicMass : 386.10017

CLogP : 1.8344

CLogS : -3.524

H Acceptors : 8

H Donors : 2

TotalSurfaceArea : 286.24

Relative PSA : 0.34363

PolarSurfaceArea : 127.2

Druglikeness : -1.0436

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.41158

Molecular Complexity : 0.77181

Fragments : 3

Non HAtoms : 28

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 2

Rotatable Bond : 9

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 8

Symmetricatoms : 16

AcidicOxygens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-56-1highlowlowC6H5ClHg313.149-2.3575
100020-83-5nonenonelowC7H11O3B153.972-20.814
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100021-05-4nonenonenoneC21H28O2312.4510.95307
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-91-5nonenonehighC5H14OSi118.251-35.679
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-46-9nonenonenoneC7H9N107.155-2.0712
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-39-0highhighnoneC7H7Br171.037-7.8241
100-53-8nonehighhighC7H8S124.207-6.3177
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100020-95-9highnonelowC12H17OCl212.719-11.962
100-63-0highhighnoneC6H8N2108.144-4.3224
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-70-9nonenonenoneC6H4N2104.112-6.0498
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-57-2highlowlowC6H6OHg294.703-2.3891
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-76-5nonenonehighC7H13N111.1873.5517
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575