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1562 52 3 | Cheminformatics

Chemical : (10R,11S)-5-[3-(Methylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d][7]annulene-10,11-diol

Casrn : 1562-52-3

MolName : (10R,11S)-5-[3-(Methylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d][7]annulene-10,11-diol

MolecularFormula : C19H21NO2

Smiles : CNCC/C=C(\c1c([C@@H]([C@@H]2O)O)cccc1)/c1c2cccc1

InChI : InChI=1S/C19H21NO2/c1-20-12-6-11-13-14-7-2-4-9-16(14)18(21)19(22)17-10-5-3-8-15(13)17/h2-5,7-11,18-22H,6,12H2,1H3/t18-,19+

InChIK : GKBCRWFSVWNWQQ-KDURUIRLSA-N

CanonicalSyTyLFy : 7ee2728f6cab96ee

TotalMolweight : 295.381

Molweight : 295.381

MonoisotopicMass : 295.157229

CLogP : 2.6871

CLogS : -2.94

H Acceptors : 3

H Donors : 3

TotalSurfaceArea : 233.17

Relative PSA : 0.16151

PolarSurfaceArea : 52.49

Druglikeness : 1.9607

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.45455

Molecula Flexibility : 0.27842

Molecular Complexity : 0.88866

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 8

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100020-95-9highnonelowC12H17OCl212.719-11.962
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100009-23-2nonenonehighC17H22226.362-9.7346
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-86-8nonenonenoneC7H1296.1723-10.397
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-09-4nonenonenoneC8H8O3152.149-1.597
100-69-6nonenonenoneC7H7N105.14-4.4598
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-71-0nonenonenoneC7H9N107.155-2.2725
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000-63-1nonenonehighC8H18O130.23-19.78
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-86-7nonenonenoneC10H14O150.22-2.4187
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-57-2highlowlowC6H6OHg294.703-2.3891
100-96-9highnonenoneC7H10N2O138.169-1.7412
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-73-2highnonenoneC6H8O2112.128-6.3422
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-44-7highhighnoneC7H7Cl126.586-2.365
100-75-4highhighhighC5H10N2O114.147-0.86877
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-99-2nonenonelowC12H27Al198.328-22.009
1000-41-5nonenonelowC10H18O154.252-9.05
1000-91-5nonenonehighC5H14OSi118.251-35.679
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-69-7highnonelowC7H18SSn252.996-9.6969
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216