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145514 62 1 | Cheminformatics

Chemical : (2R,3S)-boc-3-Phenylisoserine

Casrn : 145514-62-1

MolName : (2R,3S)-boc-3-Phenylisoserine

MolecularFormula : C14H19NO5

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

InChI : InChI=1S/C14H19NO5/c1-14(2,3)20-13(19)15-10(11(16)12(17)18)9-7-5-4-6-8-9/h4-8,10-11,16H,1-3H3,(H,15,19)(H,17,18)/t10-,11+/m0/s1

InChIK : ZVAFCKLQJCZGAP-WDEREUQCSA-N

CanonicalSyTyLFy : d109de8602dff49b

TotalMolweight : 281.307

Molweight : 281.307

MonoisotopicMass : 281.126324

CLogP : 0.8651

CLogS : -2.293

H Acceptors : 6

H Donors : 3

TotalSurfaceArea : 215.11

Relative PSA : 0.3428

PolarSurfaceArea : 95.86

Druglikeness : -55.022

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.4444

Molecular Complexity : 0.67407

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 9

Symmetricatoms : 4

Amides : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-51-6highhighhighC7H8O108.14-2.2456
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-65-2highnonenoneC6H7NO109.128-1.548
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-83-4highnonelowC7H6O2122.123-4.1407
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-86-7nonenonenoneC10H14O150.22-2.4187
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-92-5nonenonenoneC11H17N163.2631.1672
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-87-8nonenonenoneC7H8O3S172.204-10.732
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-06-1nonenonenoneC9H10O2150.176-1.6836
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
10001-13-5nonenonehighC12H22N2O210.323.9217
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-29-8nonenonenoneC8H9NO3167.163-8.928
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-30-2nonenonehighC9H16O140.225-7.4662
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-63-1nonenonehighC8H18O130.23-19.78
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-91-4nonenonehighC17H25NO3291.393.3475