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866099 92 5 | Cheminformatics

Chemical : (2S)-1-{(2R)-2-[(tert-Butoxycarbonyl)amino]-2-phenylacetyl}azetidine-2-carboxylic acid

Casrn : 866099-92-5

MolName : (2S)-1-{(2R)-2-[(tert-Butoxycarbonyl)amino]-2-phenylacetyl}azetidine-2-carboxylic acid

MolecularFormula : C17H22N2O5

Smiles : CC(C)(C)OC(N[C@@H](C(N(CC1)[C@@H]1C(O)=O)=O)c1ccccc1)=O

InChI : InChI=1S/C17H22N2O5/c1-17(2,3)24-16(23)18-13(11-7-5-4-6-8-11)14(20)19-10-9-12(19)15(21)22/h4-8,12-13H,9-10H2,1-3H3,(H,18,23)(H,21,22)/t12-,13+/m0/s1

InChIK : MLYXECBASWFKBQ-QWHCGFSZSA-N

CanonicalSyTyLFy : 5bdcc9a5688ddd80

TotalMolweight : 334.371

Molweight : 334.371

MonoisotopicMass : 334.152873

CLogP : 1.1501

CLogS : -2.321

H Acceptors : 7

H Donors : 2

TotalSurfaceArea : 250.83

Relative PSA : 0.3079

PolarSurfaceArea : 95.94

Druglikeness : -53.171

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.45833

Molecula Flexibility : 0.49226

Molecular Complexity : 0.74957

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 10

Symmetricatoms : 4

Amides : 2

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-22-1highhighnoneC10H16N2164.2510.40939
100-52-7highhighhighC7H6O106.124-4.225
1000000-13-4highhighhighC21H28O12472.441-0.17986
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100017-22-9highhighhighC5H8O2100.117-8.1063
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-68-5nonenonenoneC7H8S124.207-1.735
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-41-5nonenonelowC10H18O154.252-9.05
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-45-8nonenonehighC7H9N107.155-10.018
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100020-83-5nonenonelowC7H11O3B153.972-20.814
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-50-5nonenonehighC7H10O110.155-9.6048
100-73-2highnonenoneC6H8O2112.128-6.3422
10002-97-8nonenonenoneC18H30O2278.4340.24997
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-63-1nonenonehighC8H18O130.23-19.78
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-64-1highhighnoneC6H11NO113.159-6.4182
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-18-5nonenonenoneC12H18162.275-2.5088
100-40-3nonenonehighC8H12108.183-9.1684
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-82-3nonenonenoneC7H8NF125.146-3.4112
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176