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702700 68 3 | Cheminformatics

Chemical : (1R,4S)-3-Phenyl-2-oxa-3-azabicyclo[2.2.2]octan-6-one

Casrn : 702700-68-3

MolName : (1R,4S)-3-Phenyl-2-oxa-3-azabicyclo[2.2.2]octan-6-one

MolecularFormula : C12H13NO2

Smiles : O=C(C[C@@H]1CC2)[C@@H]2ON1c1ccccc1

InChI : InChI=1S/C12H13NO2/c14-11-8-10-6-7-12(11)15-13(10)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2/t10-,12+/m0/s1

InChIK : RQRKVNCLIKAHKJ-CMPLNLGQSA-N

CanonicalSyTyLFy : 4616ff57de5ff2a7

TotalMolweight : 203.24

Molweight : 203.24

MonoisotopicMass : 203.094629

CLogP : 1.6905

CLogS : -2.346

H Acceptors : 3

TotalSurfaceArea : 150.59

Relative PSA : 0.17657

PolarSurfaceArea : 29.54

Druglikeness : 0.6965

Mutagenic : low

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.34317

Molecular Complexity : 0.76182

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 3

Small Rings : 4

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-47-0highnonehighC7H5N103.124-6.0498
100-81-2nonenonenoneC8H11N121.182-2.1005
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-57-2highlowlowC6H6OHg294.703-2.3891
100-75-4highhighhighC5H10N2O114.147-0.86877
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-79-8nonelownoneC6H12O3132.158-9.8672
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-69-6nonenonenoneC7H7N105.14-4.4598
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-71-0nonenonenoneC7H9N107.155-2.2725
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-41-5nonenonelowC10H18O154.252-9.05
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-40-3nonenonehighC8H12108.183-9.1684
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-65-2highnonenoneC6H7NO109.128-1.548
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100020-94-8highnonelowC12H17OCl212.719-11.962
100-51-6highhighhighC7H8O108.14-2.2456
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-97-0highhighhighC6H12N4140.1891.5849
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-78-8highlownoneC11H24N2184.326-10.254
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100033-28-1lownonehighC6H9N7179.186-2.3035
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-99-2nonenonelowC12H27Al198.328-22.009