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821767 20 8 | Cheminformatics

Chemical : (1H-Indol-3-yl)(2-{[(pyridin-4-yl)methyl]amino}phenyl)methanone

Casrn : 821767-20-8

MolName : (1H-Indol-3-yl)(2-{[(pyridin-4-yl)methyl]amino}phenyl)methanone

MolecularFormula : C21H17N3O

Smiles : O=C(c1c[nH]c2c1cccc2)c(cccc1)c1NCc1ccncc1

InChI : InChI=1S/C21H17N3O/c25-21(18-14-24-19-7-3-1-5-16(18)19)17-6-2-4-8-20(17)23-13-15-9-11-22-12-10-15/h1-12,14,23-24H,13H2

InChIK : KVPGEPFIZBIQJW-UHFFFAOYSA-N

CanonicalSyTyLFy : 506462e357f213da

TotalMolweight : 327.386

Molweight : 327.386

MonoisotopicMass : 327.137162

CLogP : 2.8932

CLogS : -4.829

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 258.68

Relative PSA : 0.1912

PolarSurfaceArea : 57.78

Druglikeness : 1.3686

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.56

Molecula Flexibility : 0.43216

Molecular Complexity : 0.8085

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 5

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 21

Sp3Atoms : 1

Symmetricatoms : 2

Amines : 1

Aromatic Amines : 1

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-40-3nonenonehighC8H12108.183-9.1684
100-21-0highnonehighC8H6O4166.132-1.8442
100-20-9highnonelowC8H4O2Cl2203.024-10.706
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-66-3highnonehighC7H8O108.14-2.0846
100-22-1highhighnoneC10H16N2164.2510.40939
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-41-5nonenonelowC10H18O154.252-9.05
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-61-8highnonenoneC7H9N107.155-0.23765
100-92-5nonenonenoneC11H17N163.2631.1672
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-97-0highhighhighC6H12N4140.1891.5849
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-41-4highhighhighC8H10106.167-2.68
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-10-7nonehighhighC9H11NO149.192-1.8715
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-57-2highlowlowC6H6OHg294.703-2.3891
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356