Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

894787 30 5 | Cheminformatics

Chemical : (2R,4'R,8a'R)-1-({4-[2-(2,4-Dichlorophenoxy)acetamido]phenyl}acetyl)-6'-oxotetrahydro-2'H,6'H-spiro[pyrrolidine-2,7'-pyrrolo[2,1-b][1,3]thiazine]-4'-carboxamide

Casrn : 894787-30-5

MolName : (2R,4'R,8a'R)-1-({4-[2-(2,4-Dichlorophenoxy)acetamido]phenyl}acetyl)-6'-oxotetrahydro-2'H,6'H-spiro[pyrrolidine-2,7'-pyrrolo[2,1-b][1,3]thiazine]-4'-carboxamide

MolecularFormula : C27H28N4O5Cl2S

Smiles : NC([C@@H](CCS[C@@H]1C[C@@]2(CCC3)N3C(Cc(cc3)ccc3NC(COc(ccc(Cl)c3)c3Cl)=O)=O)N1C2=O)=O

InChI : InChI=1S/C27H28Cl2N4O5S/c28-17-4-7-21(19(29)13-17)38-15-22(34)31-18-5-2-16(3-6-18)12-23(35)32-10-1-9-27(32)14-24-33(26(27)37)20(25(30)36)8-11-39-24/h2-7,13,20,24H,1,8-12,14-15H2,(H2,30,36)(H,31,34)/t20-,24+,27-/m1/s1

InChIK : HBLHLJXFIPCEMW-WMVAVLGLSA-N

CanonicalSyTyLFy : cfad631dc1270a2a

TotalMolweight : 591.514

Molweight : 591.514

MonoisotopicMass : 590.115745

CLogP : 3.3855

CLogS : -5.172

H Acceptors : 9

H Donors : 2

TotalSurfaceArea : 407.92

Relative PSA : 0.27819

PolarSurfaceArea : 147.34

Druglikeness : 7.1314

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.5641

Molecula Flexibility : 0.45671

Molecular Complexity : 0.96742

Fragments : 1

Non HAtoms : 39

NonCHAtoms : 12

Electronegative Atoms : 12

StereoCenters : 3

Rotatable Bond : 7

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 13

Symmetricatoms : 2

Amides : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-10-7nonehighhighC9H11NO149.192-1.8715
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-99-2nonenonelowC12H27Al198.328-22.009
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100020-95-9highnonelowC12H17OCl212.719-11.962
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-44-7highhighnoneC7H7Cl126.586-2.365
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-70-9nonenonenoneC6H4N2104.112-6.0498
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-89-0nonenonelowC18H36O6B2370.1-16.157
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-48-1nonenonenoneC6H4N2104.112-6.0498
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000284-53-6nonenonehighC18H36O2284.482-15.583
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-45-8nonenonehighC7H9N107.155-10.018
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-91-5nonenonehighC5H14OSi118.251-35.679
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-73-2highnonenoneC6H8O2112.128-6.3422
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-68-5nonenonenoneC7H8S124.207-1.735
100007-62-3nonenonehighC8H13NO139.197-8.1398
100033-28-1lownonehighC6H9N7179.186-2.3035
100-53-8nonehighhighC7H8S124.207-6.3177
100-49-2nonenonenoneC7H14O114.187-9.3679
100-96-9highnonenoneC7H10N2O138.169-1.7412
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-62-9lownonenoneC7H7N105.14-1.1924
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-57-2highlowlowC6H6OHg294.703-2.3891
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-61-8highnonenoneC7H9N107.155-0.23765
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10001-46-4nonenonenoneC9H11N3O3209.2041.9565