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898793 08 3 | Cheminformatics

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

Casrn : 898793-08-3

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

MolecularFormula : C21H25NO

Smiles : Cc1cccc(C(c2cc(CN3CCCCC3)ccc2)=O)c1C

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

InChIK : FHIQJOWGIKARCW-UHFFFAOYSA-N

CanonicalSyTyLFy : 7015d2b77d3743ea

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 : 0.53249

Molecular Complexity : 0.71581

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 : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-30-2nonenonehighC9H16O140.225-7.4662
100-71-0nonenonenoneC7H9N107.155-2.2725
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-52-7highhighhighC7H6O106.124-4.225
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-28-7highlowlowC7H4N2O3164.12-21.552
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-78-8highlownoneC11H24N2184.326-10.254
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100021-05-4nonenonenoneC21H28O2312.4510.95307
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-29-8nonenonenoneC8H9NO3167.163-8.928
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-91-5nonenonehighC5H14OSi118.251-35.679
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825