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28998 45 0 | Cheminformatics

Chemical : (1R)-6-Chloro-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid

Casrn : 28998-45-0

MolName : (1R)-6-Chloro-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid

MolecularFormula : C16H19O2Cl

Smiles : OC([C@H]1c2cc(Cl)c(C3CCCCC3)cc2CC1)=O

InChI : InChI=1S/C16H19ClO2/c17-15-9-13-11(6-7-12(13)16(18)19)8-14(15)10-4-2-1-3-5-10/h8-10,12H,1-7H2,(H,18,19)/t12-/m1/s1

InChIK : OIRAEJWYWSAQNG-GFCCVEGCSA-N

CanonicalSyTyLFy : ab60fd8da1d180d7

TotalMolweight : 278.778

Molweight : 278.778

MonoisotopicMass : 278.107357

CLogP : 4.6199

CLogS : -4.784

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 207.1

Relative PSA : 0.12622

PolarSurfaceArea : 37.3

Druglikeness : -6.4687

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.57895

Molecula Flexibility : 0.19123

Molecular Complexity : 0.81578

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 10

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-61-8highnonenoneC7H9N107.155-0.23765
100-62-9lownonenoneC7H7N105.14-1.1924
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100020-94-8highnonelowC12H17OCl212.719-11.962
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-63-0highhighnoneC6H8N2108.144-4.3224
100-40-3nonenonehighC8H12108.183-9.1684
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-91-4nonenonehighC17H25NO3291.393.3475
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-97-0highhighhighC6H12N4140.1891.5849
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-86-7nonenonenoneC10H14O150.22-2.4187
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-09-4nonenonenoneC8H8O3152.149-1.597
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-50-5nonenonehighC7H10O110.155-9.6048
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-38-9nonenonehighC6H15NS133.2580.17671
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-18-5nonenonenoneC12H18162.275-2.5088
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-41-5nonenonelowC10H18O154.252-9.05
100-52-7highhighhighC7H6O106.124-4.225
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-63-1nonenonehighC8H18O130.23-19.78
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981