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94088 42 3 | Cheminformatics

Chemical : (1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid--3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine (1/1)

Casrn : 94088-42-3

MolName : (1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid--3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine (1/1)

MolecularFormula : C9H10N4O4.C24H27N

Smiles : CC(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1.CN(c1c(C(N2C)=O)n(CC(O)=O)cn1)C2=O

InChI : InChI=1S/C24H27N.C9H10N4O4/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23;1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h2-16,20,24-25H,17-19H2,1H3;4H,3H2,1-2H3,(H,14,15)/t20-;/m0./s1

InChIK : DYCAMVNSMCVQIV-BDQAORGHSA-N

CanonicalSyTyLFy : dc162cd9b086824f

TotalMolweight : 567.688

Molweight : 329.485

MonoisotopicMass : 329.214349

CLogP : 5.6356

CLogS : -4.836

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 282.78

Relative PSA : 0.040526

PolarSurfaceArea : 12.03

Druglikeness : 5.589

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.56

Molecula Flexibility : 0.52449

Molecular Complexity : 0.59188

Fragments : 2

Non HAtoms : 25

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 8

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 7

Symmetricatoms : 10

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-99-2nonenonelowC12H27Al198.328-22.009
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-41-5nonenonelowC10H18O154.252-9.05
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100018-96-0highhighnoneC20H39O2I438.428-31.232
100005-12-7nonenonelowC11H10NCl191.662.2675
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100020-83-5nonenonelowC7H11O3B153.972-20.814
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-51-6highhighhighC7H8O108.14-2.2456
100020-95-9highnonelowC12H17OCl212.719-11.962
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-13-0nonenonelowC8H7NO2149.149-10.212
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-78-8highlownoneC11H24N2184.326-10.254
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-86-7nonenonenoneC10H14O150.22-2.4187
100033-28-1lownonehighC6H9N7179.186-2.3035
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-63-0highhighnoneC6H8N2108.144-4.3224
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-57-3highnonelowC6H16SSn238.969-7.4261
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-97-0highhighhighC6H12N4140.1891.5849
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-21-0highnonehighC8H6O4166.132-1.8442
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-40-3nonenonehighC8H12108.183-9.1684
100-93-6highhighhighC19H18N2O2S338.43-12.848