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10236 65 4 | Cheminformatics

Chemical : 2-[(4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-Dimethyl-7-(6-methylheptan-2-yl)-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N,N,N-trimethylethan-1-aminium iodide

Casrn : 10236-65-4

MolName : 2-[(4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-Dimethyl-7-(6-methylheptan-2-yl)-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N,N,N-trimethylethan-1-aminium iodide

MolecularFormula : I.C31H55N2O

Smiles : CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H]1[C@H]2[C@@](C)(CCC(N2CC[N+](C)(C)C)=O)C2=CC1.[I-]

InChI : InChI=1S/C31H55N2O.HI/c1-22(2)10-9-11-23(3)25-13-14-26-24-12-15-28-31(5,27(24)16-18-30(25,26)4)19-17-29(34)32(28)20-21-33(6,7)8;/h15,22-27H,9-14,16-21H2,1-8H3;1H/q+1;/p-1/t23-,24-,25+,26+,27-,30-,31-;/m1./s1

InChIK : GBZHECLAUPFSNV-ONNOWNTNSA-M

CanonicalSyTyLFy : ec77fa8710bc684c

TotalMolweight : 598.691

Molweight : 471.791

MonoisotopicMass : 471.431438

CLogP : 3.4126

CLogS : -4.975

H Acceptors : 3

TotalSurfaceArea : 377.16

Relative PSA : 0.023783

PolarSurfaceArea : 20.31

Druglikeness : 1.0232

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.52941

Molecula Flexibility : 0.37726

Molecular Complexity : 0.9493

Fragments : 2

Non HAtoms : 34

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 7

Rotatable Bond : 8

Rings Closures : 4

Small Rings : 4

Sp3Atoms : 29

Symmetricatoms : 3

Amides : 1

Amines : 1

AlkylAmines : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-68-5nonenonenoneC7H8S124.207-1.735
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100012-67-7highhighhighC12H12O5236.222-19.846
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-99-2nonenonelowC12H27Al198.328-22.009
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-83-4highnonelowC7H6O2122.123-4.1407
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-91-4nonenonehighC17H25NO3291.393.3475
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-41-4highhighhighC8H10106.167-2.68
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100020-83-5nonenonelowC7H11O3B153.972-20.814
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-18-5nonenonenoneC12H18162.275-2.5088
100-39-0highhighnoneC7H7Br171.037-7.8241
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-53-8nonehighhighC7H8S124.207-6.3177
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-52-7highhighhighC7H6O106.124-4.225
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-07-2highhighlowC8H7O2Cl170.595-10.49
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248