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400870 24 8 | Cheminformatics

Chemical : (2R)-1-Fluoro-3-methyl-1,1-diphenylbutan-2-amine

Casrn : 400870-24-8

MolName : (2R)-1-Fluoro-3-methyl-1,1-diphenylbutan-2-amine

MolecularFormula : C17H20NF

Smiles : CC(C)[C@H](C(c1ccccc1)(c1ccccc1)F)N

InChI : InChI=1S/C17H20FN/c1-13(2)16(19)17(18,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,19H2,1-2H3/t16-/m1/s1

InChIK : MJIXRSWLVFUMCB-MRXNPFEDSA-N

CanonicalSyTyLFy : 6753922efba52206

TotalMolweight : 257.351

Molweight : 257.351

MonoisotopicMass : 257.157977

CLogP : 3.1099

CLogS : -3.819

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 207.82

Relative PSA : 0.073477

PolarSurfaceArea : 26.02

Druglikeness : -5.6014

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47368

Molecula Flexibility : 0.48369

Molecular Complexity : 0.66621

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 6

Symmetricatoms : 9

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-09-4nonenonenoneC8H8O3152.149-1.597
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-81-2nonenonenoneC8H11N121.182-2.1005
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-41-4highhighhighC8H10106.167-2.68
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-40-3nonenonehighC8H12108.183-9.1684
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-10-7nonehighhighC9H11NO149.192-1.8715
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-21-0highnonehighC8H6O4166.132-1.8442
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-44-7highhighnoneC7H7Cl126.586-2.365
100-63-0highhighnoneC6H8N2108.144-4.3224
100-92-5nonenonenoneC11H17N163.2631.1672
100-38-9nonenonehighC6H15NS133.2580.17671
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078