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331763 49 6 | Cheminformatics

Chemical : (2R,5S)-2-Amino-4-(tert-butoxycarbonyl)-5-methylheptanoic acid (non-preferred name)

Casrn : 331763-49-6

MolName : (2R,5S)-2-Amino-4-(tert-butoxycarbonyl)-5-methylheptanoic acid (non-preferred name)

MolecularFormula : C13H25NO4

Smiles : CC[C@H](C)C(C[C@H](C(O)=O)N)C(OC(C)(C)C)=O

InChI : InChI=1S/C13H25NO4/c1-6-8(2)9(7-10(14)11(15)16)12(17)18-13(3,4)5/h8-10H,6-7,14H2,1-5H3,(H,15,16)/t8-,9?,10+/m0/s1

InChIK : BOUWTEPENLRIRR-DJBFQZMMSA-N

CanonicalSyTyLFy : 2fa295d29a214b07

TotalMolweight : 259.344

Molweight : 259.344

MonoisotopicMass : 259.178359

CLogP : -0.4391

CLogS : -2.196

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 210.6

Relative PSA : 0.30603

PolarSurfaceArea : 89.62

Druglikeness : -33.34

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.79682

Molecular Complexity : 0.61487

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 3

Rotatable Bond : 8

Sp3Atoms : 14

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-53-8nonehighhighC7H8S124.207-6.3177
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-40-3nonenonehighC8H12108.183-9.1684
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-28-7highlowlowC7H4N2O3164.12-21.552
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-22-1highhighnoneC10H16N2164.2510.40939
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-97-0highhighhighC6H12N4140.1891.5849
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-41-5nonenonelowC10H18O154.252-9.05
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-71-0nonenonenoneC7H9N107.155-2.2725
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-83-4highnonelowC7H6O2122.123-4.1407
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-68-5nonenonenoneC7H8S124.207-1.735
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-10-7nonehighhighC9H11NO149.192-1.8715
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-96-9highnonenoneC7H10N2O138.169-1.7412
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-46-9nonenonenoneC7H9N107.155-2.0712
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100005-12-7nonenonelowC11H10NCl191.662.2675
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10001-52-2highhighnoneC11H10N6O3S306.3056.7202