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68050 99 7 | Cheminformatics

Chemical : (2S)-1-[(1H-Indol-3-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol

Casrn : 68050-99-7

MolName : (2S)-1-[(1H-Indol-3-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol

MolecularFormula : C14H20N2O2

Smiles : CC(C)NC[C@@H](COc1c[nH]c2c1cccc2)O

InChI : InChI=1S/C14H20N2O2/c1-10(2)15-7-11(17)9-18-14-8-16-13-6-4-3-5-12(13)14/h3-6,8,10-11,15-17H,7,9H2,1-2H3/t11-/m0/s1

InChIK : YOOBDWKNYFLPMD-NSHDSACASA-N

CanonicalSyTyLFy : cffdcf87ed8bc86e

TotalMolweight : 248.325

Molweight : 248.325

MonoisotopicMass : 248.152478

CLogP : 1.2605

CLogS : -2.493

H Acceptors : 4

H Donors : 3

TotalSurfaceArea : 202.28

Relative PSA : 0.24001

PolarSurfaceArea : 57.28

Druglikeness : 7.045

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.43135

Molecular Complexity : 0.68629

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 9

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-41-4highhighhighC8H10106.167-2.68
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-76-5nonenonehighC7H13N111.1873.5517
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-45-8nonenonehighC7H9N107.155-10.018
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-41-5nonenonelowC10H18O154.252-9.05
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-61-8highnonenoneC7H9N107.155-0.23765
100-50-5nonenonehighC7H10O110.155-9.6048
100020-94-8highnonelowC12H17OCl212.719-11.962
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-30-2nonenonehighC9H16O140.225-7.4662
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100017-22-9highhighhighC5H8O2100.117-8.1063
100-17-4nonenonenoneC7H7NO3153.137-7.2945