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918437 85 1 | Cheminformatics

Chemical : (2S)-1-[(3,3-Dimethylbutoxy)carbonyl]-2-(2-hydroxyethyl)azetidine-2-carboxylate

Casrn : 918437-85-1

MolName : (2S)-1-[(3,3-Dimethylbutoxy)carbonyl]-2-(2-hydroxyethyl)azetidine-2-carboxylate

MolecularFormula : C13H22NO5

Smiles : CC(C)(C)CCOC(N(CC1)[C@@]1(CCO)C([O-])=O)=O

InChI : InChI=1S/C13H23NO5/c1-12(2,3)6-9-19-11(18)14-7-4-13(14,5-8-15)10(16)17/h15H,4-9H2,1-3H3,(H,16,17)/p-1/t13-/m0/s1

InChIK : HFUFVPJZHBIFMJ-ZDUSSCGKSA-M

CanonicalSyTyLFy : 8460a7c96b6b1587

TotalMolweight : 272.32

Molweight : 272.32

MonoisotopicMass : 272.149799

CLogP : -0.5294

CLogS : -1.722

H Acceptors : 6

H Donors : 1

TotalSurfaceArea : 209.84

Relative PSA : 0.31934

PolarSurfaceArea : 89.9

Druglikeness : -5.8963

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57895

Molecula Flexibility : 0.63495

Molecular Complexity : 0.74264

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 7

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 14

Symmetricatoms : 2

Amides : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-51-6highhighhighC7H8O108.14-2.2456
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
017257-81-7nonenonenoneC6H10O2114.1430.9106
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-86-8nonenonenoneC7H1296.1723-10.397
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-38-9nonenonehighC6H15NS133.2580.17671
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-63-0highhighnoneC6H8N2108.144-4.3224
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-63-1nonenonehighC8H18O130.23-19.78
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-45-8nonenonehighC7H9N107.155-10.018
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-64-1highhighnoneC6H11NO113.159-6.4182
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-74-3highnonehighC6H13NO115.1753.7593
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-40-4highnonelowC10H24S2Sn327.143-7.0269