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898793 17 4 | Cheminformatics

Chemical : (2,6-Dimethylphenyl){3-[(piperidin-1-yl)methyl]phenyl}methanone

Casrn : 898793-17-4

MolName : (2,6-Dimethylphenyl){3-[(piperidin-1-yl)methyl]phenyl}methanone

MolecularFormula : C21H25NO

Smiles : Cc1cccc(C)c1C(c1cc(CN2CCCCC2)ccc1)=O

InChI : InChI=1S/C21H25NO/c1-16-8-6-9-17(2)20(16)21(23)19-11-7-10-18(14-19)15-22-12-4-3-5-13-22/h6-11,14H,3-5,12-13,15H2,1-2H3

InChIK : PGVNJKLQEMXADW-UHFFFAOYSA-N

CanonicalSyTyLFy : e0b25542f79e5d7f

TotalMolweight : 307.436

Molweight : 307.436

MonoisotopicMass : 307.193614

CLogP : 4.2333

CLogS : -4.874

H Acceptors : 2

TotalSurfaceArea : 254.65

Relative PSA : 0.065148

PolarSurfaceArea : 20.31

Druglikeness : 1.42

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.56522

Molecula Flexibility : 0.52588

Molecular Complexity : 0.70389

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 9

Symmetricatoms : 5

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-10-7nonehighhighC9H11NO149.192-1.8715
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-74-3highnonehighC6H13NO115.1753.7593
100-62-9lownonenoneC7H7N105.14-1.1924
100007-62-3nonenonehighC8H13NO139.197-8.1398
100020-95-9highnonelowC12H17OCl212.719-11.962
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-22-1highhighnoneC10H16N2164.2510.40939
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-55-0nonenonenoneC6H7NO109.128-1.9045
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000000-13-4highhighhighC21H28O12472.441-0.17986
100021-05-4nonenonenoneC21H28O2312.4510.95307
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-41-5nonenonelowC10H18O154.252-9.05
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-52-7highhighhighC7H6O106.124-4.225
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-29-8nonenonenoneC8H9NO3167.163-8.928
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-13-0nonenonelowC8H7NO2149.149-10.212
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-91-5nonenonehighC5H14OSi118.251-35.679