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70558 76 8 | Cheminformatics

Chemical : (2S)-2-Benzamido-3-phenylpropyl benzoate

Casrn : 70558-76-8

MolName : (2S)-2-Benzamido-3-phenylpropyl benzoate

MolecularFormula : C23H21NO3

Smiles : O=C(c1ccccc1)N[C@@H](Cc1ccccc1)COC(c1ccccc1)=O

InChI : InChI=1S/C23H21NO3/c25-22(19-12-6-2-7-13-19)24-21(16-18-10-4-1-5-11-18)17-27-23(26)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,24,25)/t21-/m0/s1

InChIK : QXFRPQRGPRXVKM-NRFANRHFSA-N

CanonicalSyTyLFy : 385a322496ffec2c

TotalMolweight : 359.424

Molweight : 359.424

MonoisotopicMass : 359.152144

CLogP : 4.3076

CLogS : -4.507

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 289.76

Relative PSA : 0.16407

PolarSurfaceArea : 55.4

Druglikeness : 2.1032

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.51852

Molecula Flexibility : 0.48261

Molecular Complexity : 0.67908

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 8

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 4

Symmetricatoms : 6

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-92-5nonenonenoneC11H17N163.2631.1672
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-73-2highnonenoneC6H8O2112.128-6.3422
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
10001-13-5nonenonehighC12H22N2O210.323.9217
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-76-5nonenonehighC7H13N111.1873.5517
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-83-4highnonelowC7H6O2122.123-4.1407
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-44-7highhighnoneC7H7Cl126.586-2.365
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000000-13-4highhighhighC21H28O12472.441-0.17986
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100033-28-1lownonehighC6H9N7179.186-2.3035
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-61-8highnonenoneC7H9N107.155-0.23765
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-53-8nonehighhighC7H8S124.207-6.3177
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-64-1highhighnoneC6H11NO113.159-6.4182
100-89-0nonenonelowC18H36O6B2370.1-16.157
100003-81-4highhighnoneC8H7N2OClS214.6761.4208