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8 1 3043 | Cheminformatics

Chemical : (1-Propylpyrrolidin-2-yl)methyl methoxy(diphenyl)acetate--hydrogen chloride (1/1)

Casrn : 8-1-3043

MolName : (1-Propylpyrrolidin-2-yl)methyl methoxy(diphenyl)acetate--hydrogen chloride (1/1)

MolecularFormula : HCl.C23H29NO3

Smiles : CCCN1C(COC(C(c2ccccc2)(c2ccccc2)OC)=O)CCC1.Cl

InChI : InChI=1S/C23H29NO3.ClH/c1-3-16-24-17-10-15-21(24)18-27-22(25)23(26-2,19-11-6-4-7-12-19)20-13-8-5-9-14-20;/h4-9,11-14,21H,3,10,15-18H2,1-2H3;1H/t21-;/m1./s1

InChIK : NPUYUQIEOKIHGH-ZMBIFBSDSA-N

CanonicalSyTyLFy : 2701b99f2ef34a5c

TotalMolweight : 403.948

Molweight : 367.487

MonoisotopicMass : 367.214744

CLogP : 3.5507

CLogS : -3.348

H Acceptors : 4

TotalSurfaceArea : 297.56

Relative PSA : 0.12297

PolarSurfaceArea : 38.77

Druglikeness : 3.8854

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.48148

Molecula Flexibility : 0.50344

Molecular Complexity : 0.74185

Fragments : 2

Non HAtoms : 27

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 9

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 13

Symmetricatoms : 8

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-21-0highnonehighC8H6O4166.132-1.8442
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-79-8nonelownoneC6H12O3132.158-9.8672
100-48-1nonenonenoneC6H4N2104.112-6.0498
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-45-8nonenonehighC7H9N107.155-10.018
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-10-7nonehighhighC9H11NO149.192-1.8715
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000000-13-4highhighhighC21H28O12472.441-0.17986
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-09-4nonenonenoneC8H8O3152.149-1.597
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-65-2highnonenoneC6H7NO109.128-1.548
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-64-1highhighnoneC6H11NO113.159-6.4182
100-57-2highlowlowC6H6OHg294.703-2.3891
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-97-0highhighhighC6H12N4140.1891.5849
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-18-5nonenonenoneC12H18162.275-2.5088
10-00-4nonenonenoneC28H34O8498.57-4.8409
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949