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794450 92 3 | Cheminformatics

Chemical : (2R,3S,4S,5S)-6-Carboxy-N-{2-[4-(1,2-diphenylbut-1-en-1-yl)phenoxy]ethyl}-3,4,5-trihydroxy-N,N-dimethyloxan-2-aminium (non-preferred name)

Casrn : 794450-92-3

MolName : (2R,3S,4S,5S)-6-Carboxy-N-{2-[4-(1,2-diphenylbut-1-en-1-yl)phenoxy]ethyl}-3,4,5-trihydroxy-N,N-dimethyloxan-2-aminium (non-preferred name)

MolecularFormula : C32H38NO7

Smiles : CCC(c1ccccc1)=C(c1ccccc1)c(cc1)ccc1OCC[N+](C)(C)[C@@H]([C@H]([C@H]([C@@H]1O)O)O)OC1C(O)=O

InChI : InChI=1S/C32H37NO7/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)39-20-19-33(2,3)31-29(36)27(34)28(35)30(40-31)32(37)38/h5-18,27-31,34-36H,4,19-20H2,1-3H3/p+1/t27-,28+,29-,30?,31-/m1/s1

InChIK : UKFQQYJAYUAYES-RXWFXZQTSA-O

CanonicalSyTyLFy : 19085e72cb62a09

TotalMolweight : 548.654

Molweight : 548.654

MonoisotopicMass : 548.264829

CLogP : -0.8325

CLogS : -3.686

H Acceptors : 8

H Donors : 4

TotalSurfaceArea : 411.79

Relative PSA : 0.18898

PolarSurfaceArea : 116.45

Druglikeness : -0.12312

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.475

Molecula Flexibility : 0.56237

Molecular Complexity : 0.89035

Fragments : 1

Non HAtoms : 40

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 5

Rotatable Bond : 10

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 18

Symmetricatoms : 7

AcidicOxygens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-69-7highnonelowC7H18SSn252.996-9.6969
100033-28-1lownonehighC6H9N7179.186-2.3035
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-66-3highnonehighC7H8O108.14-2.0846
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-74-3highnonehighC6H13NO115.1753.7593
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-69-6nonenonenoneC7H7N105.14-4.4598
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-39-0highhighnoneC7H7Br171.037-7.8241
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-99-2nonenonelowC12H27Al198.328-22.009
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-27-6lownonenoneC8H9NO3167.163-9.2735
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-22-1highhighnoneC10H16N2164.2510.40939
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-76-5nonenonehighC7H13N111.1873.5517
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815