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920975 99 1 | Cheminformatics

Chemical : (1R)-1-tert-Butyl-3-ethoxy-3,4-dihydro-1H-2-benzopyran

Casrn : 920975-99-1

MolName : (1R)-1-tert-Butyl-3-ethoxy-3,4-dihydro-1H-2-benzopyran

MolecularFormula : C15H22O2

Smiles : CCOC(C1)O[C@H](C(C)(C)C)c2c1cccc2

InChI : InChI=1S/C15H22O2/c1-5-16-13-10-11-8-6-7-9-12(11)14(17-13)15(2,3)4/h6-9,13-14H,5,10H2,1-4H3/t13?,14-/m0/s1

InChIK : MMVTVXPEIFYTGS-KZUDCZAMSA-N

CanonicalSyTyLFy : f744ccdc1dd13932

TotalMolweight : 234.338

Molweight : 234.338

MonoisotopicMass : 234.16198

CLogP : 3.8254

CLogS : -2.897

H Acceptors : 2

TotalSurfaceArea : 191.73

Relative PSA : 0.10431

PolarSurfaceArea : 18.46

Druglikeness : -11.755

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52941

Molecula Flexibility : 0.36283

Molecular Complexity : 0.74806

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 11

Symmetricatoms : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-64-1highhighnoneC6H11NO113.159-6.4182
100-13-0nonenonelowC8H7NO2149.149-10.212
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-21-0highnonehighC8H6O4166.132-1.8442
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-44-7highhighnoneC7H7Cl126.586-2.365
100-45-8nonenonehighC7H9N107.155-10.018
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-99-2nonenonelowC12H27Al198.328-22.009
100-63-0highhighnoneC6H8N2108.144-4.3224
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100011-00-5nonenonenoneC15H24O2236.354-18.044
100020-95-9highnonelowC12H17OCl212.719-11.962
100-73-2highnonenoneC6H8O2112.128-6.3422
100-51-6highhighhighC7H8O108.14-2.2456
100-87-8nonenonenoneC7H8O3S172.204-10.732