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875690 55 4 | Cheminformatics

Chemical : (2R,3R)-2,3-Dihydroxybutanedioic acid--ethyl (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl]piperidine-3-carboxylate (1/1)

Casrn : 875690-55-4

MolName : (2R,3R)-2,3-Dihydroxybutanedioic acid--ethyl (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl]piperidine-3-carboxylate (1/1)

MolecularFormula : C22H29NO2S2.C4H6O6

Smiles : CCOC([C@H]1CN(CCC=C(c2c(C)ccs2)c2c(C)ccs2)CCC1)=O.O[C@H]([C@H](C(O)=O)O)C(O)=O

InChI : InChI=1S/C22H29NO2S2.C4H6O6/c1-4-25-22(24)18-7-5-11-23(15-18)12-6-8-19(20-16(2)9-13-26-20)21-17(3)10-14-27-21;5-1(3(7)8)2(6)4(9)10/h8-10,13-14,18H,4-7,11-12,15H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t18-;1-,2-/m11/s1

InChIK : ANDZOWIQFVIDGR-SUSMEMPZSA-N

CanonicalSyTyLFy : 9e23928a743d1a87

TotalMolweight : 553.695

Molweight : 403.609

MonoisotopicMass : 403.163969

CLogP : 4.428

CLogS : -4.849

H Acceptors : 3

TotalSurfaceArea : 319.76

Relative PSA : 0.2105

PolarSurfaceArea : 86.02

Druglikeness : 0.14541

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.51852

Molecula Flexibility : 0.53648

Molecular Complexity : 0.81672

Fragments : 2

Non HAtoms : 27

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 8

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 10

Sp3Atoms : 13

Symmetricatoms : 6

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-13-5nonenonehighC12H22N2O210.323.9217
100-46-9nonenonenoneC7H9N107.155-2.0712
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-78-8highlownoneC11H24N2184.326-10.254
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-91-4nonenonehighC17H25NO3291.393.3475
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-13-0nonenonelowC8H7NO2149.149-10.212
100-97-0highhighhighC6H12N4140.1891.5849
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-87-9nonenonenoneC7H1296.1723-2.6557
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-63-1nonenonehighC8H18O130.23-19.78
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-73-2highnonenoneC6H8O2112.128-6.3422
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-76-5nonenonehighC7H13N111.1873.5517
100-47-0highnonehighC7H5N103.124-6.0498
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-61-8highnonenoneC7H9N107.155-0.23765
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-68-5nonenonenoneC7H8S124.207-1.735
100-09-4nonenonenoneC8H8O3152.149-1.597
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-92-5nonenonenoneC11H17N163.2631.1672
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-21-0highnonehighC8H6O4166.132-1.8442
1000-36-8nonenonenoneC11H25O3P236.29-27.011
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-75-4highhighhighC5H10N2O114.147-0.86877
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815