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82102 19 0 | Cheminformatics

Chemical : (2-Amino-4-phenylbutyl)phosphonic acid

Casrn : 82102-19-0

MolName : (2-Amino-4-phenylbutyl)phosphonic acid

MolecularFormula : C10H16NO3P

Smiles : NC(CCc1ccccc1)CP(O)(O)=O

InChI : InChI=1S/C10H16NO3P/c11-10(8-15(12,13)14)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8,11H2,(H2,12,13,14)/t10-/m0/s1

InChIK : ACHGJNWBYWBQDO-JTQLQIEISA-N

CanonicalSyTyLFy : f7a9da1b11665540

TotalMolweight : 229.215

Molweight : 229.215

MonoisotopicMass : 229.086781

CLogP : -3.6741

CLogS : -1.181

H Acceptors : 4

H Donors : 3

TotalSurfaceArea : 172.03

Relative PSA : 0.34

PolarSurfaceArea : 93.36

Druglikeness : -14.827

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.67828

Molecular Complexity : 0.47603

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 3

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-06-1nonenonenoneC9H10O2150.176-1.6836
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-40-3nonenonehighC8H12108.183-9.1684
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100020-95-9highnonelowC12H17OCl212.719-11.962
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100020-94-8highnonelowC12H17OCl212.719-11.962
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-53-8nonehighhighC7H8S124.207-6.3177
100-81-2nonenonenoneC8H11N121.182-2.1005
100-69-6nonenonenoneC7H7N105.14-4.4598
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-63-0highhighnoneC6H8N2108.144-4.3224
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100012-67-7highhighhighC12H12O5236.222-19.846
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-39-0highhighnoneC7H7Br171.037-7.8241
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-83-4highnonelowC7H6O2122.123-4.1407
100-71-0nonenonenoneC7H9N107.155-2.2725
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100009-23-2nonenonehighC17H22226.362-9.7346
100019-40-7nonenonenoneC14H15NO3245.277-1.947