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87167 12 2 | Cheminformatics

Chemical : (1R,12bR)-1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-amine

Casrn : 87167-12-2

MolName : (1R,12bR)-1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-amine

MolecularFormula : C15H19N3

Smiles : N[C@H](CCC1)[C@H]2N1CCc1c2[nH]c2c1cccc2

InChI : InChI=1S/C15H19N3/c16-12-5-3-8-18-9-7-11-10-4-1-2-6-13(10)17-14(11)15(12)18/h1-2,4,6,12,15,17H,3,5,7-9,16H2/t12-,15-/m1/s1

InChIK : RISHEOUOTOHERH-IUODEOHRSA-N

CanonicalSyTyLFy : 1a2970f25b7f2522

TotalMolweight : 241.337

Molweight : 241.337

MonoisotopicMass : 241.157897

CLogP : 1.6031

CLogS : -2.432

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 183.05

Relative PSA : 0.17924

PolarSurfaceArea : 45.05

Druglikeness : 2.2601

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.12944

Molecular Complexity : 0.86692

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 9

Amines : 2

AlkylAmines : 2

Aromatic Nitrogens : 1

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-45-8nonenonehighC7H9N107.155-10.018
100-56-1highlowlowC6H5ClHg313.149-2.3575
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-75-4highhighhighC5H10N2O114.147-0.86877
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-18-5nonenonenoneC12H18162.275-2.5088
100-57-2highlowlowC6H6OHg294.703-2.3891
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-41-4highhighhighC8H10106.167-2.68
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100020-95-9highnonelowC12H17OCl212.719-11.962
100033-28-1lownonehighC6H9N7179.186-2.3035
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-83-4highnonelowC7H6O2122.123-4.1407
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-97-0highhighhighC6H12N4140.1891.5849
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-65-2highnonenoneC6H7NO109.128-1.548
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10001-51-1nonenonenoneC9H18N2O170.2555.9677