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

161510 36 7 | Cheminformatics

Chemical : (2R,3R,4S)-N-(2-(Benzylthio)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide

Casrn : 161510-36-7

MolName : (2R,3R,4S)-N-(2-(Benzylthio)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide

MolecularFormula : C43H52N4O6S

Smiles : CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)C)NC(OCc1ccccc1)=O)=O)O)SCc1ccccc1)=O

InChI : InChI=1S/C43H52N4O6S/c1-29(2)36(40(49)44-26-32-19-11-6-12-20-32)46-42(51)39(54-28-34-23-15-8-16-24-34)38(48)35(25-31-17-9-5-10-18-31)45-41(50)37(30(3)4)47-43(52)53-27-33-21-13-7-14-22-33/h5-24,29-30,35-39,48H,25-28H2,1-4H3,(H,44,49)(H,45,50)(H,46,51)(H,47

InChIK : SRXISYVCUCCNLL-NREVGYPESA-N

CanonicalSyTyLFy : 5d5c5c3bb418986b

TotalMolweight : 752.974

Molweight : 752.974

MonoisotopicMass : 752.360756

CLogP : 5.2827

CLogS : -7.865

H Acceptors : 10

H Donors : 5

TotalSurfaceArea : 594.8

Relative PSA : 0.233

PolarSurfaceArea : 171.16

Druglikeness : -14.36

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.44444

Molecula Flexibility : 0.52234

Molecular Complexity : 0.85875

Fragments : 1

Non HAtoms : 54

NonCHAtoms : 11

Electronegative Atoms : 11

StereoCenters : 5

Rotatable Bond : 20

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 18

Symmetricatoms : 10

Amides : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100018-96-0highhighnoneC20H39O2I438.428-31.232
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-27-6lownonenoneC8H9NO3167.163-9.2735
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100020-83-5nonenonelowC7H11O3B153.972-20.814
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-22-1highhighnoneC10H16N2164.2510.40939
100-69-6nonenonenoneC7H7N105.14-4.4598
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-97-0highhighhighC6H12N4140.1891.5849
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-63-1nonenonehighC8H18O130.23-19.78
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-99-2nonenonelowC12H27Al198.328-22.009
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-64-1highhighnoneC6H11NO113.159-6.4182
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-39-0highhighnoneC7H7Br171.037-7.8241
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-74-3highnonehighC6H13NO115.1753.7593
100005-12-7nonenonelowC11H10NCl191.662.2675