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77172 81 7 | Cheminformatics

Chemical : (1-Butyl-4-phenylpiperidin-4-yl){1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}methanone

Casrn : 77172-81-7

MolName : (1-Butyl-4-phenylpiperidin-4-yl){1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}methanone

MolecularFormula : C36H46N2O5

Smiles : CCCCN(CC1)CCC1(C(N(CC1)C(Cc(cc2)cc(OC)c2OC)c(cc2OC)c1cc2OC)=O)c1ccccc1

InChI : InChI=1S/C36H46N2O5/c1-6-7-18-37-20-16-36(17-21-37,28-11-9-8-10-12-28)35(39)38-19-15-27-24-33(42-4)34(43-5)25-29(27)30(38)22-26-13-14-31(40-2)32(23-26)41-3/h8-14,23-25,30H,6-7,15-22H2,1-5H3/t30-/m0/s1

InChIK : IJWIOLPQJVTSRT-PMERELPUSA-N

CanonicalSyTyLFy : 353e338baa2ecaec

TotalMolweight : 586.77

Molweight : 586.77

MonoisotopicMass : 586.340673

CLogP : 6.2829

CLogS : -5.18

H Acceptors : 7

TotalSurfaceArea : 465.94

Relative PSA : 0.12907

PolarSurfaceArea : 60.47

Druglikeness : 7.8394

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.4186

Molecula Flexibility : 0.40877

Molecular Complexity : 0.91922

Fragments : 1

Non HAtoms : 43

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 1

Rotatable Bond : 11

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 22

Symmetricatoms : 4

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-27-6lownonenoneC8H9NO3167.163-9.2735
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-13-0nonenonelowC8H7NO2149.149-10.212
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100009-88-9nonenonenoneC18H45N7359.604-4.1108
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-22-1highhighnoneC10H16N2164.2510.40939
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100005-12-7nonenonelowC11H10NCl191.662.2675
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-76-5nonenonehighC7H13N111.1873.5517
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-47-0highnonehighC7H5N103.124-6.0498
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-66-3highnonehighC7H8O108.14-2.0846
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-61-8highnonenoneC7H9N107.155-0.23765
100-75-4highhighhighC5H10N2O114.147-0.86877
100-51-6highhighhighC7H8O108.14-2.2456
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-49-2nonenonenoneC7H14O114.187-9.3679
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-64-1highhighnoneC6H11NO113.159-6.4182