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648909 47 1 | Cheminformatics

Chemical : (2R,3R)-N~2~,N~3~-Bis[(1S)-1-phenylethyl]butane-2,3-diaminato

Casrn : 648909-47-1

MolName : (2R,3R)-N~2~,N~3~-Bis[(1S)-1-phenylethyl]butane-2,3-diaminato

MolecularFormula : C20H28N2

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

InChI : InChI=1S/C20H28N2/c1-15(21-17(3)19-11-7-5-8-12-19)16(2)22-18(4)20-13-9-6-10-14-20/h5-18,21-22H,1-4H3/t15-,16-,17+,18+/m1/s1

InChIK : UCJIRKFARBCSDP-BDXSIMOUSA-N

CanonicalSyTyLFy : 873d9fd8ec75b8cc

TotalMolweight : 296.456

Molweight : 296.456

MonoisotopicMass : 296.225248

CLogP : 3.1594

CLogS : -3.498

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 254.98

Relative PSA : 0.089889

PolarSurfaceArea : 24.06

Druglikeness : 2.0599

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.54911

Molecular Complexity : 0.626

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 4

Rotatable Bond : 7

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 10

Symmetricatoms : 13

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100021-05-4nonenonenoneC21H28O2312.4510.95307
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-76-5nonenonehighC7H13N111.1873.5517
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-74-3highnonehighC6H13NO115.1753.7593
100017-22-9highhighhighC5H8O2100.117-8.1063
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-18-5nonenonenoneC12H18162.275-2.5088
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-51-6highhighhighC7H8O108.14-2.2456
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-47-0highnonehighC7H5N103.124-6.0498
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-73-2highnonenoneC6H8O2112.128-6.3422
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-41-5nonenonelowC10H18O154.252-9.05
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282