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476334 33 5 | Cheminformatics

Chemical : (1R)-3-Phenyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]propan-1-amine--hydrogen chloride (1/1)

Casrn : 476334-33-5

MolName : (1R)-3-Phenyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]propan-1-amine--hydrogen chloride (1/1)

MolecularFormula : HCl.C19H28NO2B

Smiles : CC1(C)[C@H]2[C@]3(C)OB([C@H](CCc4ccccc4)N)O[C@@H]3C[C@@H]1C2.Cl

InChI : InChI=1S/C19H28BNO2.ClH/c1-18(2)14-11-15(18)19(3)16(12-14)22-20(23-19)17(21)10-9-13-7-5-4-6-8-13;/h4-8,14-17H,9-12,21H2,1-3H3;1H/t14-,15-,16-,17-,19-;/m0./s1

InChIK : LDOJDRFKDPCKPS-KUBJKDFQSA-N

CanonicalSyTyLFy : 18c23afc67967712

TotalMolweight : 349.708

Molweight : 313.247

MonoisotopicMass : 313.221309

CLogP : 3.212

CLogS : -2.868

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 238.52

Relative PSA : 0.14787

PolarSurfaceArea : 44.48

Druglikeness : -15.545

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : unwanted atom

Shape Index : 0.56522

Molecula Flexibility : 0.46803

Molecular Complexity : 0.86856

Fragments : 2

Non HAtoms : 23

NonCHAtoms : 4

Electronegative Atoms : 3

StereoCenters : 5

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 5

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 16

Symmetricatoms : 3

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100020-83-5nonenonelowC7H11O3B153.972-20.814
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-86-7nonenonenoneC10H14O150.22-2.4187
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-18-5nonenonenoneC12H18162.275-2.5088
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-82-3nonenonenoneC7H8NF125.146-3.4112
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
10-00-4nonenonenoneC28H34O8498.57-4.8409
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-75-4highhighhighC5H10N2O114.147-0.86877
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-40-3nonenonehighC8H12108.183-9.1684
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-63-1nonenonehighC8H18O130.23-19.78
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10001-13-5nonenonehighC12H22N2O210.323.9217
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-46-9nonenonenoneC7H9N107.155-2.0712
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100010-99-9nonenonenoneC11H24O2188.31-23.185
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874