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905580 90 7 | Cheminformatics

Chemical : (1R,2S,4R)-4-(4-{[(1S)-2,3-Dihydro-1H-inden-1-yl]amino}-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol

Casrn : 905580-90-7

MolName : (1R,2S,4R)-4-(4-{[(1S)-2,3-Dihydro-1H-inden-1-yl]amino}-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol

MolecularFormula : C21H24N4O2

Smiles : OC[C@H](C[C@H](C1)n2c3ncnc(N[C@@H](CC4)c5c4cccc5)c3cc2)[C@@H]1O

InChI : InChI=1S/C21H24N4O2/c26-11-14-9-15(10-19(14)27)25-8-7-17-20(22-12-23-21(17)25)24-18-6-5-13-3-1-2-4-16(13)18/h1-4,7-8,12,14-15,18-19,26-27H,5-6,9-11H2,(H,22,23,24)/t14-,15-,18-,19+/m0/s1

InChIK : XXPPXBPNHSWHBK-STEAMIEHSA-N

CanonicalSyTyLFy : a21ee217bd38457c

TotalMolweight : 364.448

Molweight : 364.448

MonoisotopicMass : 364.189926

CLogP : 2.6464

CLogS : -3.743

H Acceptors : 6

H Donors : 3

TotalSurfaceArea : 270.3

Relative PSA : 0.24591

PolarSurfaceArea : 83.2

Druglikeness : -2.1972

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.17924

Molecular Complexity : 0.90526

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 4

Rotatable Bond : 4

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 11

Aromatic Nitrogens : 3

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10003-67-5nonenonenoneC33H62O6554.849-22.973
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10-00-4nonenonenoneC28H34O8498.57-4.8409
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-73-2highnonenoneC6H8O2112.128-6.3422
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-78-8highlownoneC11H24N2184.326-10.254
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-62-9lownonenoneC7H7N105.14-1.1924
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-39-0highhighnoneC7H7Br171.037-7.8241
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-63-1nonenonehighC8H18O130.23-19.78
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-45-8nonenonehighC7H9N107.155-10.018
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000284-35-4nonenonehighC16H24O4280.363-11.936
100003-81-4highhighnoneC8H7N2OClS214.6761.4208