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

161510 40 3 | Cheminformatics

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

Casrn : 161510-40-3

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

MolecularFormula : C42H57N5O6

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)NC1CCCCC1)=O

InChI : InChI=1S/C42H57N5O6/c1-28(2)35(39(49)43-26-31-19-11-6-12-20-31)46-41(51)37(44-33-23-15-8-16-24-33)38(48)34(25-30-17-9-5-10-18-30)45-40(50)36(29(3)4)47-42(52)53-27-32-21-13-7-14-22-32/h5-7,9-14,17-22,28-29,33-38,44,48H,8,15-16,23-27H2,1-4H3,(H,43,49)(H,45,

InChIK : BVBSTZCSKDVNIT-LOFFRUMASA-N

CanonicalSyTyLFy : 88f1ed674b9c561f

TotalMolweight : 727.944

Molweight : 727.944

MonoisotopicMass : 727.430885

CLogP : 4.1849

CLogS : -7.15

H Acceptors : 11

H Donors : 6

TotalSurfaceArea : 583.05

Relative PSA : 0.22736

PolarSurfaceArea : 157.89

Druglikeness : -21.027

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.45283

Molecula Flexibility : 0.52696

Molecular Complexity : 0.85699

Fragments : 1

Non HAtoms : 53

NonCHAtoms : 11

Electronegative Atoms : 11

StereoCenters : 5

Rotatable Bond : 19

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 23

Symmetricatoms : 10

Amides : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-10-7nonehighhighC9H11NO149.192-1.8715
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100005-44-5highnonelowC7H5O2ClS188.634-11.771
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-62-9lownonenoneC7H7N105.14-1.1924
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
017257-81-7nonenonenoneC6H10O2114.1430.9106
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-83-4highnonelowC7H6O2122.123-4.1407
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-71-0nonenonenoneC7H9N107.155-2.2725
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-47-0highnonehighC7H5N103.124-6.0498
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-16-3lowhighnoneC6H7N3O2153.141-9.8627