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239463 85 5 | Cheminformatics

Chemical : (2R,3R)-2,3-Dihydroxybutanedioic acid--3-{5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydro-1H-indol-1-yl}propyl benzoate (1/1)

Casrn : 239463-85-5

MolName : (2R,3R)-2,3-Dihydroxybutanedioic acid--3-{5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydro-1H-indol-1-yl}propyl benzoate (1/1)

MolecularFormula : C22H25N3O2.C4H6O6

Smiles : C[C@H](Cc1cc(C#N)c2N(CCCOC(c3ccccc3)=O)CCc2c1)N.O[C@H]([C@H](C(O)=O)O)C(O)=O

InChI : InChI=1S/C22H25N3O2.C4H6O6/c1-16(24)12-17-13-19-8-10-25(21(19)20(14-17)15-23)9-5-11-27-22(26)18-6-3-2-4-7-18;5-1(3(7)8)2(6)4(9)10/h2-4,6-7,13-14,16H,5,8-12,24H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t16-;1-,2-/m11/s1

InChIK : KYUCVOVGODORNE-NUFNRNBZSA-N

CanonicalSyTyLFy : 76907c165184d684

TotalMolweight : 513.545

Molweight : 363.46

MonoisotopicMass : 363.194677

CLogP : 3.1857

CLogS : -4.867

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 295.12

Relative PSA : 0.18779

PolarSurfaceArea : 79.35

Druglikeness : -2.4133

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.62963

Molecula Flexibility : 0.49057

Molecular Complexity : 0.807

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 : 12

Sp3Atoms : 11

Symmetricatoms : 2

Amines : 2

AlkylAmines : 1

Aromatic Amines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-18-5nonenonenoneC12H18162.275-2.5088
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-63-0highhighnoneC6H8N2108.144-4.3224
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-81-2nonenonenoneC8H11N121.182-2.1005
100009-88-9nonenonenoneC18H45N7359.604-4.1108
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100020-94-8highnonelowC12H17OCl212.719-11.962
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-21-0highnonehighC8H6O4166.132-1.8442
100-76-5nonenonehighC7H13N111.1873.5517
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-78-8highlownoneC11H24N2184.326-10.254
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-63-1nonenonehighC8H18O130.23-19.78
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-83-4highnonelowC7H6O2122.123-4.1407
100-69-6nonenonenoneC7H7N105.14-4.4598