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27995 73 9 | Cheminformatics

Chemical : (1s,4s)-3,4-diphenylcyclopent-2-en-1-ol

Casrn : 27995-73-9

MolName : (1s,4s)-3,4-diphenylcyclopent-2-en-1-ol

MolecularFormula : C17H16O

Smiles : O[C@@H](C[C@H]1c2ccccc2)C=C1c1ccccc1

InChI : InChI=1S/C17H16O/c18-15-11-16(13-7-3-1-4-8-13)17(12-15)14-9-5-2-6-10-14/h1-11,15,17-18H,12H2/t15-,17-/m1/s1

InChIK : PPTPDVUKNXBQME-NVXWUHKLSA-N

CanonicalSyTyLFy : f45b52b7bdada415

TotalMolweight : 236.313

Molweight : 236.313

MonoisotopicMass : 236.120115

CLogP : 3.5821

CLogS : -3.443

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 189.34

Relative PSA : 0.069188

PolarSurfaceArea : 20.23

Druglikeness : 0.4725

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.38889

Molecular Complexity : 0.72502

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100009-23-2nonenonehighC17H22226.362-9.7346
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-81-2nonenonenoneC8H11N121.182-2.1005
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-75-4highhighhighC5H10N2O114.147-0.86877
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-49-2nonenonenoneC7H14O114.187-9.3679
100-71-0nonenonenoneC7H9N107.155-2.2725
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-79-8nonelownoneC6H12O3132.158-9.8672
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100017-22-9highhighhighC5H8O2100.117-8.1063
100-68-5nonenonenoneC7H8S124.207-1.735
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-57-2highlowlowC6H6OHg294.703-2.3891
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-20-9highnonelowC8H4O2Cl2203.024-10.706