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898788 70 0 | Cheminformatics

Chemical : (2,3-Dimethylphenyl){3-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone

Casrn : 898788-70-0

MolName : (2,3-Dimethylphenyl){3-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone

MolecularFormula : C21H26N2O

Smiles : Cc1cccc(C(c2cc(CN3CCN(C)CC3)ccc2)=O)c1C

InChI : InChI=1S/C21H26N2O/c1-16-6-4-9-20(17(16)2)21(24)19-8-5-7-18(14-19)15-23-12-10-22(3)11-13-23/h4-9,14H,10-13,15H2,1-3H3

InChIK : DPJNMJUAMYVSEB-UHFFFAOYSA-N

CanonicalSyTyLFy : 708981b691bd67a8

TotalMolweight : 322.45

Molweight : 322.45

MonoisotopicMass : 322.204513

CLogP : 3.1787

CLogS : -3.487

H Acceptors : 3

TotalSurfaceArea : 263.45

Relative PSA : 0.076447

PolarSurfaceArea : 23.55

Druglikeness : 8.1535

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.52591

Molecular Complexity : 0.72049

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 10

Symmetricatoms : 2

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-86-7nonenonenoneC10H14O150.22-2.4187
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-10-7nonehighhighC9H11NO149.192-1.8715
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-28-7highlowlowC7H4N2O3164.12-21.552
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-65-2highnonenoneC6H7NO109.128-1.548
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-92-5nonenonenoneC11H17N163.2631.1672
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-68-5nonenonenoneC7H8S124.207-1.735
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-44-7highhighnoneC7H7Cl126.586-2.365
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-61-8highnonenoneC7H9N107.155-0.23765
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10002-30-9nonenonenoneC12H9NOS215.2750.083087