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93101 48 5 | Cheminformatics

Chemical : (1,4-Dimethyl-1,2,5,6-tetrahydropyridin-3-yl)methyl cyclopentyl(hydroxy)phenylacetate

Casrn : 93101-48-5

MolName : (1,4-Dimethyl-1,2,5,6-tetrahydropyridin-3-yl)methyl cyclopentyl(hydroxy)phenylacetate

MolecularFormula : C21H29NO3

Smiles : CC1=C(COC(C(C2CCCC2)(c2ccccc2)O)=O)CN(C)CC1

InChI : InChI=1S/C21H29NO3/c1-16-12-13-22(2)14-17(16)15-25-20(23)21(24,19-10-6-7-11-19)18-8-4-3-5-9-18/h3-5,8-9,19,24H,6-7,10-15H2,1-2H3/t21-/m0/s1

InChIK : QGDNFGBHPJPVAY-NRFANRHFSA-N

CanonicalSyTyLFy : 1e361ead3475fb8b

TotalMolweight : 343.465

Molweight : 343.465

MonoisotopicMass : 343.214744

CLogP : 3.1207

CLogS : -2.743

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 271.09

Relative PSA : 0.14641

PolarSurfaceArea : 49.77

Druglikeness : 3.4533

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.48

Molecula Flexibility : 0.47502

Molecular Complexity : 0.78821

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 15

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-82-4lowhighhighC2H6N2O290.08160.41759
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-63-1nonenonehighC8H18O130.23-19.78
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100012-67-7highhighhighC12H12O5236.222-19.846
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-83-4highnonelowC7H6O2122.123-4.1407
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-62-9lownonenoneC7H7N105.14-1.1924
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100020-83-5nonenonelowC7H11O3B153.972-20.814
10003-67-5nonenonenoneC33H62O6554.849-22.973
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100017-22-9highhighhighC5H8O2100.117-8.1063
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-68-5nonenonenoneC7H8S124.207-1.735
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-54-9nonenonenoneC6H4N2104.112-6.0498
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-21-0highnonehighC8H6O4166.132-1.8442
100-49-2nonenonenoneC7H14O114.187-9.3679
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-55-0nonenonenoneC6H7NO109.128-1.9045
100033-59-8nonenonenoneC8H16N2140.2290.9406