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101952 36 7 | Cheminformatics

Chemical : (1-Methylpiperidin-4-yl)methyl (1-hydroxycyclopentyl)(phenyl)acetate

Casrn : 101952-36-7

MolName : (1-Methylpiperidin-4-yl)methyl (1-hydroxycyclopentyl)(phenyl)acetate

MolecularFormula : C20H29NO3

Smiles : CN1CCC(COC(C(C2(CCCC2)O)c2ccccc2)=O)CC1

InChI : InChI=1S/C20H29NO3/c1-21-13-9-16(10-14-21)15-24-19(22)18(17-7-3-2-4-8-17)20(23)11-5-6-12-20/h2-4,7-8,16,18,23H,5-6,9-15H2,1H3/t18-/m1/s1

InChIK : PAAIBNKRZJMEFA-GOSISDBHSA-N

CanonicalSyTyLFy : 96eea5a06be49b6a

TotalMolweight : 331.454

Molweight : 331.454

MonoisotopicMass : 331.214744

CLogP : 2.8727

CLogS : -2.935

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 262.17

Relative PSA : 0.15139

PolarSurfaceArea : 49.77

Druglikeness : 3.6373

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.54167

Molecula Flexibility : 0.42909

Molecular Complexity : 0.73864

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 16

Symmetricatoms : 6

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-78-8highlownoneC11H24N2184.326-10.254
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-41-5nonenonelowC10H18O154.252-9.05
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-86-8nonenonenoneC7H1296.1723-10.397
100-06-1nonenonenoneC9H10O2150.176-1.6836
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-82-3nonenonenoneC7H8NF125.146-3.4112
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-74-3highnonehighC6H13NO115.1753.7593
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-63-1nonenonehighC8H18O130.23-19.78
100012-67-7highhighhighC12H12O5236.222-19.846
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-83-4highnonelowC7H6O2122.123-4.1407
100-97-0highhighhighC6H12N4140.1891.5849
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-21-0highnonehighC8H6O4166.132-1.8442
100007-62-3nonenonehighC8H13NO139.197-8.1398
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-47-0highnonehighC7H5N103.124-6.0498
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861