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89242 10 4 | Cheminformatics

Chemical : (1-Phenylisoquinolin-3-yl)(piperidin-1-yl)methanone

Casrn : 89242-10-4

MolName : (1-Phenylisoquinolin-3-yl)(piperidin-1-yl)methanone

MolecularFormula : C21H20N2O

Smiles : O=C(c1cc2ccccc2c(-c2ccccc2)n1)N1CCCCC1

InChI : InChI=1S/C21H20N2O/c24-21(23-13-7-2-8-14-23)19-15-17-11-5-6-12-18(17)20(22-19)16-9-3-1-4-10-16/h1,3-6,9-12,15H,2,7-8,13-14H2

InChIK : RDPXOLUDMRLQGN-UHFFFAOYSA-N

CanonicalSyTyLFy : 901c28f5be033a78

TotalMolweight : 316.403

Molweight : 316.403

MonoisotopicMass : 316.157563

CLogP : 4.4956

CLogS : -4.828

H Acceptors : 3

TotalSurfaceArea : 249.73

Relative PSA : 0.11036

PolarSurfaceArea : 33.2

Druglikeness : 1.71

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.29408

Molecular Complexity : 0.81387

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 16

Sp3Atoms : 5

Symmetricatoms : 4

Amides : 1

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100020-95-9highnonelowC12H17OCl212.719-11.962
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-68-5nonenonenoneC7H8S124.207-1.735
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-78-8highlownoneC11H24N2184.326-10.254
100-63-0highhighnoneC6H8N2108.144-4.3224
100-56-1highlowlowC6H5ClHg313.149-2.3575
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-40-3nonenonehighC8H12108.183-9.1684
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-76-5nonenonehighC7H13N111.1873.5517
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-50-5nonenonehighC7H10O110.155-9.6048
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100012-67-7highhighhighC12H12O5236.222-19.846
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-53-8nonehighhighC7H8S124.207-6.3177
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-57-2highlowlowC6H6OHg294.703-2.3891