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57295 18 8 | Cheminformatics

Chemical : (1-methylpiperidin-4-yl)methyl 2-hydroxy-2,2-diphenylacetate

Casrn : 57295-18-8

MolName : (1-methylpiperidin-4-yl)methyl 2-hydroxy-2,2-diphenylacetate

MolecularFormula : C21H25NO3

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

InChI : InChI=1S/C21H25NO3/c1-22-14-12-17(13-15-22)16-25-20(23)21(24,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,24H,12-16H2,1H3

InChIK : MZBRBKNGTICJBV-UHFFFAOYSA-N

CanonicalSyTyLFy : 79e7c8ce218deb46

TotalMolweight : 339.434

Molweight : 339.434

MonoisotopicMass : 339.183444

CLogP : 2.5487

CLogS : -2.702

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 267.89

Relative PSA : 0.14816

PolarSurfaceArea : 49.77

Druglikeness : 6.0725

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52

Molecula Flexibility : 0.47685

Molecular Complexity : 0.68511

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 11

Symmetricatoms : 10

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-41-5nonenonelowC10H18O154.252-9.05
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-81-2nonenonenoneC8H11N121.182-2.1005
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-38-9nonenonehighC6H15NS133.2580.17671
100-45-8nonenonehighC7H9N107.155-10.018
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-66-3highnonehighC7H8O108.14-2.0846
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10002-97-8nonenonenoneC18H30O2278.4340.24997
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-28-7highlowlowC7H4N2O3164.12-21.552
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-13-0nonenonelowC8H7NO2149.149-10.212
100-86-7nonenonenoneC10H14O150.22-2.4187
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000-57-3highnonelowC6H16SSn238.969-7.4261
10001-13-5nonenonehighC12H22N2O210.323.9217
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-96-9highnonenoneC7H10N2O138.169-1.7412
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-63-0highhighnoneC6H8N2108.144-4.3224
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100017-22-9highhighhighC5H8O2100.117-8.1063
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100033-28-1lownonehighC6H9N7179.186-2.3035