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879981 94 9 | Cheminformatics

Chemical : (2S)-1-[(1,3,2-Dioxaborolan-2-yl)oxy]-3-methyl-1,1-diphenylbutan-2-amine

Casrn : 879981-94-9

MolName : (2S)-1-[(1,3,2-Dioxaborolan-2-yl)oxy]-3-methyl-1,1-diphenylbutan-2-amine

MolecularFormula : C19H24NO3B

Smiles : CC(C)[C@@H](C(c1ccccc1)(c1ccccc1)OB1OCCO1)N

InChI : InChI=1S/C19H24BNO3/c1-15(2)18(21)19(16-9-5-3-6-10-16,17-11-7-4-8-12-17)24-20-22-13-14-23-20/h3-12,15,18H,13-14,21H2,1-2H3/t18-/m0/s1

InChIK : YJZIPVDPYPQAMN-SFHVURJKSA-N

CanonicalSyTyLFy : 4806e85c331bc728

TotalMolweight : 325.215

Molweight : 325.215

MonoisotopicMass : 325.184924

CLogP : 1.9411

CLogS : -1.675

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 260.09

Relative PSA : 0.17406

PolarSurfaceArea : 53.71

Druglikeness : -19.822

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : unwanted atom

Shape Index : 0.375

Molecula Flexibility : 0.48511

Molecular Complexity : 0.75832

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 5

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 11

Symmetricatoms : 11

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-74-3highnonehighC6H13NO115.1753.7593
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-83-4highnonelowC7H6O2122.123-4.1407
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-44-7highhighnoneC7H7Cl126.586-2.365
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100020-95-9highnonelowC12H17OCl212.719-11.962
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-44-8highhighlowC7H7Cl126.586-8.5908
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-87-9nonenonenoneC7H1296.1723-2.6557
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100007-62-3nonenonehighC8H13NO139.197-8.1398
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-47-0highnonehighC7H5N103.124-6.0498
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100020-94-8highnonelowC12H17OCl212.719-11.962
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-30-2nonenonehighC9H16O140.225-7.4662
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-92-5nonenonenoneC11H17N163.2631.1672
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-10-7nonehighhighC9H11NO149.192-1.8715
100005-79-6nonenonenoneC12H9NS199.276-2.6106