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161594 20 3 | Cheminformatics

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

Casrn : 161594-20-3

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

MolecularFormula : C44H51N7O6

Smiles : CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](Cc1cnc[nH]1)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O

InChI : InChI=1S/C44H51N7O6/c1-30(2)38(42(54)47-26-33-19-11-5-12-20-33)51-43(55)39(46-25-32-17-9-4-10-18-32)40(52)36(23-31-15-7-3-8-16-31)49-41(53)37(24-35-27-45-29-48-35)50-44(56)57-28-34-21-13-6-14-22-34/h3-22,27,29-30,36-40,46,52H,23-26,28H2,1-2H3,(H,45,48)(H,

InChIK : WSLWIPIDIKGXCF-PLXHNDKISA-N

CanonicalSyTyLFy : 2cc3c3c7b2b59624

TotalMolweight : 773.932

Molweight : 773.932

MonoisotopicMass : 773.390083

CLogP : 3.0307

CLogS : -6.443

H Acceptors : 13

H Donors : 7

TotalSurfaceArea : 613.6

Relative PSA : 0.25671

PolarSurfaceArea : 186.57

Druglikeness : -8.9408

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.42105

Molecula Flexibility : 0.50672

Molecular Complexity : 0.8737

Fragments : 1

Non HAtoms : 57

NonCHAtoms : 13

Electronegative Atoms : 13

StereoCenters : 5

Rotatable Bond : 21

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 5

Aromatic Atoms : 29

Sp3Atoms : 16

Symmetricatoms : 9

Amides : 4

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000284-53-6nonenonehighC18H36O2284.482-15.583
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-09-4nonenonenoneC8H8O3152.149-1.597
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-69-6nonenonenoneC7H7N105.14-4.4598
100-99-2nonenonelowC12H27Al198.328-22.009
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-47-0highnonehighC7H5N103.124-6.0498
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-69-7highnonelowC7H18SSn252.996-9.6969
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100033-28-1lownonehighC6H9N7179.186-2.3035
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-62-9lownonenoneC7H7N105.14-1.1924
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-91-4nonenonehighC17H25NO3291.393.3475
100-13-0nonenonelowC8H7NO2149.149-10.212
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-63-0highhighnoneC6H8N2108.144-4.3224
10002-30-9nonenonenoneC12H9NOS215.2750.083087