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341968 71 6 | Cheminformatics

Chemical : (1S,2S)-1-(Diphenylphosphanyl)-1-phenylpropan-2-amine

Casrn : 341968-71-6

MolName : (1S,2S)-1-(Diphenylphosphanyl)-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+/m0/s1

InChIK : JWZAIGGNEGTDMG-LAUBAEHRSA-N

CanonicalSyTyLFy : c7a646326f5b345

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
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100010-99-9nonenonenoneC11H24O2188.31-23.185
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-89-0nonenonelowC18H36O6B2370.1-16.157
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-40-3nonenonehighC8H12108.183-9.1684
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-10-7nonehighhighC9H11NO149.192-1.8715
100-46-9nonenonenoneC7H9N107.155-2.0712
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-66-3highnonehighC7H8O108.14-2.0846
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-36-8nonenonenoneC11H25O3P236.29-27.011
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-62-9lownonenoneC7H7N105.14-1.1924
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100033-59-8nonenonenoneC8H16N2140.2290.9406
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-97-0highhighhighC6H12N4140.1891.5849
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874