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66928 81 2 | Cheminformatics

Chemical : (1-Methylazepan-2-yl)methyl diphenylacetate

Casrn : 66928-81-2

MolName : (1-Methylazepan-2-yl)methyl diphenylacetate

MolecularFormula : C22H27NO2

Smiles : CN1C(COC(C(c2ccccc2)c2ccccc2)=O)CCCCC1

InChI : InChI=1S/C22H27NO2/c1-23-16-10-4-9-15-20(23)17-25-22(24)21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-3,5-8,11-14,20-21H,4,9-10,15-17H2,1H3/t20-/m1/s1

InChIK : FYFTWKQHJBLPBQ-HXUWFJFHSA-N

CanonicalSyTyLFy : bccee15472c566df

TotalMolweight : 337.461

Molweight : 337.461

MonoisotopicMass : 337.204179

CLogP : 4.1915

CLogS : -3.598

H Acceptors : 3

TotalSurfaceArea : 277.39

Relative PSA : 0.095858

PolarSurfaceArea : 29.54

Druglikeness : -0.47012

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.48

Molecula Flexibility : 0.51288

Molecular Complexity : 0.67407

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 11

Symmetricatoms : 8

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-99-2nonenonelowC12H27Al198.328-22.009
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-81-2nonenonenoneC8H11N121.182-2.1005
1000000-13-4highhighhighC21H28O12472.441-0.17986
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-63-1nonenonehighC8H18O130.23-19.78
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-76-5nonenonehighC7H13N111.1873.5517
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-44-7highhighnoneC7H7Cl126.586-2.365
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-65-2highnonenoneC6H7NO109.128-1.548
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-27-6lownonenoneC8H9NO3167.163-9.2735
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-57-2highlowlowC6H6OHg294.703-2.3891
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-41-5nonenonelowC10H18O154.252-9.05
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100005-12-7nonenonelowC11H10NCl191.662.2675
100009-23-2nonenonehighC17H22226.362-9.7346
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077