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827612 79 3 | Cheminformatics

Chemical : (2S)-1-(Phenylcarbamoyl)piperidine-2-carboxylic acid

Casrn : 827612-79-3

MolName : (2S)-1-(Phenylcarbamoyl)piperidine-2-carboxylic acid

MolecularFormula : C13H16N2O3

Smiles : OC([C@H](CCCC1)N1C(Nc1ccccc1)=O)=O

InChI : InChI=1S/C13H16N2O3/c16-12(17)11-8-4-5-9-15(11)13(18)14-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,14,18)(H,16,17)/t11-/m0/s1

InChIK : FZSSLMQSTFVBIP-NSHDSACASA-N

CanonicalSyTyLFy : d8489293a90c603d

TotalMolweight : 248.281

Molweight : 248.281

MonoisotopicMass : 248.116093

CLogP : 1.5402

CLogS : -2.584

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 190.91

Relative PSA : 0.28385

PolarSurfaceArea : 69.64

Druglikeness : -0.61768

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.55519

Molecular Complexity : 0.67908

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 2

Amides : 2

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-83-4highnonelowC7H6O2122.123-4.1407
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-74-3highnonehighC6H13NO115.1753.7593
100-69-6nonenonenoneC7H7N105.14-4.4598
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-38-9nonenonehighC6H15NS133.2580.17671
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-89-0nonenonelowC18H36O6B2370.1-16.157
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-57-3highnonelowC6H16SSn238.969-7.4261
100021-05-4nonenonenoneC21H28O2312.4510.95307
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-73-2highnonenoneC6H8O2112.128-6.3422