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919480 30 1 | Cheminformatics

Chemical : (2R,3S)-2,3-Dihydroxy-4-oxo-N,N-dipropylbutanamide

Casrn : 919480-30-1

MolName : (2R,3S)-2,3-Dihydroxy-4-oxo-N,N-dipropylbutanamide

MolecularFormula : C10H19NO4

Smiles : CCCN(CCC)C([C@@H]([C@@H](C=O)O)O)=O

InChI : InChI=1S/C10H19NO4/c1-3-5-11(6-4-2)10(15)9(14)8(13)7-12/h7-9,13-14H,3-6H2,1-2H3/t8-,9-/m1/s1

InChIK : ZTENCUORSXTVCO-RKDXNWHRSA-N

CanonicalSyTyLFy : c49e4c4f372a32ec

TotalMolweight : 217.264

Molweight : 217.264

MonoisotopicMass : 217.131409

CLogP : -0.6313

CLogS : -0.679

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 178.35

Relative PSA : 0.31304

PolarSurfaceArea : 77.84

Druglikeness : 2.6195

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.77746

Molecular Complexity : 0.54381

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 2

Rotatable Bond : 7

Sp3Atoms : 10

Symmetricatoms : 3

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-47-0highnonehighC7H5N103.124-6.0498
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100017-22-9highhighhighC5H8O2100.117-8.1063
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-83-4highnonelowC7H6O2122.123-4.1407
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-89-0nonenonelowC18H36O6B2370.1-16.157
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-62-9lownonenoneC7H7N105.14-1.1924
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-86-7nonenonenoneC10H14O150.22-2.4187
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-41-4highhighhighC8H10106.167-2.68
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-86-8nonenonenoneC7H1296.1723-10.397
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-61-8highnonenoneC7H9N107.155-0.23765
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100033-28-1lownonehighC6H9N7179.186-2.3035
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-54-9nonenonenoneC6H4N2104.112-6.0498
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-68-5nonenonenoneC7H8S124.207-1.735
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-70-9nonenonenoneC6H4N2104.112-6.0498
100010-99-9nonenonenoneC11H24O2188.31-23.185
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-76-5nonenonehighC7H13N111.1873.5517
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100007-62-3nonenonehighC8H13NO139.197-8.1398
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077