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135017 89 9 | Cheminformatics

Chemical : (1-{2-[({5-[(3-Methoxypiperidin-1-yl)methyl]furan-2-yl}methyl)amino]ethyl}imidazolidin-2-ylidene)propanedinitrile--hydrogen chloride (1/2)

Casrn : 135017-89-9

MolName : (1-{2-[({5-[(3-Methoxypiperidin-1-yl)methyl]furan-2-yl}methyl)amino]ethyl}imidazolidin-2-ylidene)propanedinitrile--hydrogen chloride (1/2)

MolecularFormula : HCl.HCl.C20H28N6O2

Smiles : COC1CN(Cc2ccc(CNCCN(CCN3)C3=C(C#N)C#N)o2)CCC1.Cl.Cl

InChI : InChI=1S/C20H28N6O2.2ClH/c1-27-18-3-2-8-25(14-18)15-19-5-4-17(28-19)13-23-6-9-26-10-7-24-20(26)16(11-21)12-22;;/h4-5,18,23-24H,2-3,6-10,13-15H2,1H3;2*1H/t18-;;/m0../s1

InChIK : WLWSHUFNKHMUED-NTEVMMBTSA-N

CanonicalSyTyLFy : ac65208c9b808f7

TotalMolweight : 457.404

Molweight : 384.482

MonoisotopicMass : 384.227374

CLogP : 0.4367

CLogS : -3.163

H Acceptors : 8

H Donors : 2

TotalSurfaceArea : 318.17

Relative PSA : 0.25537

PolarSurfaceArea : 100.49

Druglikeness : -3.8368

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : polar activated DB; twice activa

Shape Index : 0.64286

Molecula Flexibility : 0.58213

Molecular Complexity : 0.74421

Fragments : 3

Non HAtoms : 28

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 1

Rotatable Bond : 8

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 5

Sp3Atoms : 15

Symmetricatoms : 2

Amines : 2

AlkylAmines : 2

BasicNitrogens : 4

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100020-94-8highnonelowC12H17OCl212.719-11.962
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-53-8nonehighhighC7H8S124.207-6.3177
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-97-0highhighhighC6H12N4140.1891.5849
100-68-5nonenonenoneC7H8S124.207-1.735
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-61-8highnonenoneC7H9N107.155-0.23765
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-62-9lownonenoneC7H7N105.14-1.1924
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-50-5nonenonehighC7H10O110.155-9.6048
100-75-4highhighhighC5H10N2O114.147-0.86877
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000160-75-7nonenonelowC14H17O2BS260.164-20.35