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79868 78 3 | Cheminformatics

Chemical : (2S)-2-Amino-1,1,3-triphenylpropan-1-ol

Casrn : 79868-78-3

MolName : (2S)-2-Amino-1,1,3-triphenylpropan-1-ol

MolecularFormula : C21H21NO

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

InChI : InChI=1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m0/s1

InChIK : KBXBDYRXZGBOIH-FQEVSTJZSA-N

CanonicalSyTyLFy : cd1b1f2fd54a92e2

TotalMolweight : 303.404

Molweight : 303.404

MonoisotopicMass : 303.162314

CLogP : 3.178

CLogS : -3.942

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 244.32

Relative PSA : 0.11612

PolarSurfaceArea : 46.25

Druglikeness : -0.17763

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47826

Molecula Flexibility : 0.46359

Molecular Complexity : 0.70389

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 5

Symmetricatoms : 10

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-38-9nonenonehighC6H15NS133.2580.17671
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-68-5nonenonenoneC7H8S124.207-1.735
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-22-1highhighnoneC10H16N2164.2510.40939
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-96-9highnonenoneC7H10N2O138.169-1.7412
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100033-28-1lownonehighC6H9N7179.186-2.3035
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-56-1highlowlowC6H5ClHg313.149-2.3575
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-53-8nonehighhighC7H8S124.207-6.3177
1000269-67-9nonenonenoneC13H22N4234.3460.99367
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-41-5nonenonelowC10H18O154.252-9.05
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100020-94-8highnonelowC12H17OCl212.719-11.962
100-91-4nonenonehighC17H25NO3291.393.3475
100-73-2highnonenoneC6H8O2112.128-6.3422
100-10-7nonehighhighC9H11NO149.192-1.8715
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-50-5nonenonehighC7H10O110.155-9.6048
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100017-22-9highhighhighC5H8O2100.117-8.1063
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100005-44-5highnonelowC7H5O2ClS188.634-11.771
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-51-6highhighhighC7H8O108.14-2.2456
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100004-95-3nonenonenoneC13H11NO3229.234-1.3547