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799297 44 2 | Cheminformatics

Chemical : (1R,2R)-1-(Diphenylphosphino)-1-phenylpropan-2-amine

Casrn : 799297-44-2

MolName : (1R,2R)-1-(Diphenylphosphino)-1-phenylpropan-2-amine

MolecularFormula : C21H22NP

Smiles : C[C@H]([C@@H](c1ccccc1)P(c1ccccc1)c1ccccc1)N

InChI : InChI=1S/C21H22NP/c1-17(22)21(18-11-5-2-6-12-18)23(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,22H2,1H3/t17-,21+/m1/s1

InChIK : JWZAIGGNEGTDMG-UTKZUKDTSA-N

CanonicalSyTyLFy : 942ca292c608d0f5

TotalMolweight : 319.387

Molweight : 319.387

MonoisotopicMass : 319.148986

CLogP : 4.8544

CLogS : -5.281

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 245.31

Relative PSA : 0.062248

PolarSurfaceArea : 39.61

Druglikeness : -14.977

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.43478

Molecula Flexibility : 0.51465

Molecular Complexity : 0.72141

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

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
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-47-0highnonehighC7H5N103.124-6.0498
1000-78-8highlownoneC11H24N2184.326-10.254
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-49-2nonenonenoneC7H14O114.187-9.3679
100-76-5nonenonehighC7H13N111.1873.5517
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000284-53-6nonenonehighC18H36O2284.482-15.583
100012-67-7highhighhighC12H12O5236.222-19.846
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-97-0highhighhighC6H12N4140.1891.5849
1000000-13-4highhighhighC21H28O12472.441-0.17986
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-40-3nonenonehighC8H12108.183-9.1684
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-44-7highhighnoneC7H7Cl126.586-2.365
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100020-95-9highnonelowC12H17OCl212.719-11.962
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-57-3highnonelowC6H16SSn238.969-7.4261