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65378 13 4 | Cheminformatics

Chemical : (12bS)-3,4,6,7,12,12b-Hexahydroindolo[2,3-a]quinolizin-2(1H)-one

Casrn : 65378-13-4

MolName : (12bS)-3,4,6,7,12,12b-Hexahydroindolo[2,3-a]quinolizin-2(1H)-one

MolecularFormula : C15H16N2O

Smiles : O=C1C[C@@H](c2c(CC3)c(cccc4)c4[nH]2)N3CC1

InChI : InChI=1S/C15H16N2O/c18-10-5-7-17-8-6-12-11-3-1-2-4-13(11)16-15(12)14(17)9-10/h1-4,14,16H,5-9H2/t14-/m0/s1

InChIK : NVDIWIVBXVVMIT-AWEZNQCLSA-N

CanonicalSyTyLFy : 97c5a704f65056ed

TotalMolweight : 240.305

Molweight : 240.305

MonoisotopicMass : 240.126263

CLogP : 2.1446

CLogS : -2.407

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 179.78

Relative PSA : 0.1701

PolarSurfaceArea : 36.1

Druglikeness : 3.5176

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.12178

Molecular Complexity : 0.86889

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 7

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-86-8nonenonenoneC7H1296.1723-10.397
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-63-0highhighnoneC6H8N2108.144-4.3224
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-27-6lownonenoneC8H9NO3167.163-9.2735
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-13-0nonenonelowC8H7NO2149.149-10.212
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-71-0nonenonenoneC7H9N107.155-2.2725
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-79-8nonelownoneC6H12O3132.158-9.8672
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-22-1highhighnoneC10H16N2164.2510.40939
100009-23-2nonenonehighC17H22226.362-9.7346
10002-97-8nonenonenoneC18H30O2278.4340.24997
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-76-5nonenonehighC7H13N111.1873.5517
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10001-13-5nonenonehighC12H22N2O210.323.9217
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-65-2highnonenoneC6H7NO109.128-1.548