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84674 10 2 | Cheminformatics

Chemical : (1S,3S)-3-tert-Butyl-1-phenyl-1,5-dihydro-3H-2,4-benzodioxepine

Casrn : 84674-10-2

MolName : (1S,3S)-3-tert-Butyl-1-phenyl-1,5-dihydro-3H-2,4-benzodioxepine

MolecularFormula : C19H22O2

Smiles : CC(C)(C)[C@@H](OC1)O[C@@H](c2ccccc2)c2c1cccc2

InChI : InChI=1S/C19H22O2/c1-19(2,3)18-20-13-15-11-7-8-12-16(15)17(21-18)14-9-5-4-6-10-14/h4-12,17-18H,13H2,1-3H3/t17-,18-/m0/s1

InChIK : LBNREDAYSIPIJM-ROUUACIJSA-N

CanonicalSyTyLFy : 7e371fea5228a177

TotalMolweight : 282.382

Molweight : 282.382

MonoisotopicMass : 282.16198

CLogP : 4.2564

CLogS : -3.974

H Acceptors : 2

TotalSurfaceArea : 225.47

Relative PSA : 0.088704

PolarSurfaceArea : 18.46

Druglikeness : -4.0663

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.42857

Molecula Flexibility : 0.33339

Molecular Complexity : 0.75619

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 9

Symmetricatoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-53-8nonehighhighC7H8S124.207-6.3177
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-29-8nonenonenoneC8H9NO3167.163-8.928
10001-13-5nonenonehighC12H22N2O210.323.9217
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-44-7highhighnoneC7H7Cl126.586-2.365
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-74-3highnonehighC6H13NO115.1753.7593
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-83-4highnonelowC7H6O2122.123-4.1407
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-97-0highhighhighC6H12N4140.1891.5849
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-86-8nonenonenoneC7H1296.1723-10.397
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100020-95-9highnonelowC12H17OCl212.719-11.962
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-64-1highhighnoneC6H11NO113.159-6.4182
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-38-9nonenonehighC6H15NS133.2580.17671
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-47-0highnonehighC7H5N103.124-6.0498
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052