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733740 22 2 | Cheminformatics

Chemical : (1R,2S)-2-(3,5-Dimethylbenzoyl)cyclopentane-1-carboxylic acid

Casrn : 733740-22-2

MolName : (1R,2S)-2-(3,5-Dimethylbenzoyl)cyclopentane-1-carboxylic acid

MolecularFormula : C15H18O3

Smiles : Cc1cc(C([C@@H](CCC2)[C@@H]2C(O)=O)=O)cc(C)c1

InChI : InChI=1S/C15H18O3/c1-9-6-10(2)8-11(7-9)14(16)12-4-3-5-13(12)15(17)18/h6-8,12-13H,3-5H2,1-2H3,(H,17,18)/t12-,13+/m0/s1

InChIK : UULJYEIVQURUSE-QWHCGFSZSA-N

CanonicalSyTyLFy : f3c355a8a5e9367a

TotalMolweight : 246.305

Molweight : 246.305

MonoisotopicMass : 246.125595

CLogP : 2.2137

CLogS : -3.679

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 192.41

Relative PSA : 0.20363

PolarSurfaceArea : 54.37

Druglikeness : -4.0246

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.45849

Molecular Complexity : 0.72942

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 3

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-51-6highhighhighC7H8O108.14-2.2456
100011-00-5nonenonenoneC15H24O2236.354-18.044
100020-95-9highnonelowC12H17OCl212.719-11.962
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-28-7highlowlowC7H4N2O3164.12-21.552
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-76-5nonenonehighC7H13N111.1873.5517
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-99-2nonenonelowC12H27Al198.328-22.009
100-53-8nonehighhighC7H8S124.207-6.3177
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-74-3highnonehighC6H13NO115.1753.7593
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10001-13-5nonenonehighC12H22N2O210.323.9217
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-41-5nonenonelowC10H18O154.252-9.05
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-69-7highnonelowC7H18SSn252.996-9.6969
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-44-8highhighlowC7H7Cl126.586-8.5908
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-78-8highlownoneC11H24N2184.326-10.254
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-82-4lowhighhighC2H6N2O290.08160.41759
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-25-4nonenonenoneC6H4N2O4168.108-7.74