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161510 44 7 | Cheminformatics

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

Casrn : 161510-44-7

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

MolecularFormula : C44H55N5O6

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

InChI : InChI=1S/C44H55N5O6/c1-30(2)25-37(48-44(54)55-29-35-23-15-8-16-24-35)41(51)47-36(26-32-17-9-5-10-18-32)40(50)39(45-27-33-19-11-6-12-20-33)43(53)49-38(31(3)4)42(52)46-28-34-21-13-7-14-22-34/h5-24,30-31,36-40,45,50H,25-29H2,1-4H3,(H,46,52)(H,47,51)(H,48,54)

InChIK : COLLVXHYCDJZCB-PLXHNDKISA-N

CanonicalSyTyLFy : 7283e9b803c27c86

TotalMolweight : 749.95

Molweight : 749.95

MonoisotopicMass : 749.415235

CLogP : 4.5017

CLogS : -7.169

H Acceptors : 11

H Donors : 6

TotalSurfaceArea : 602.53

Relative PSA : 0.22001

PolarSurfaceArea : 157.89

Druglikeness : -11.28

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.43636

Molecula Flexibility : 0.53015

Molecular Complexity : 0.85664

Fragments : 1

Non HAtoms : 55

NonCHAtoms : 11

Electronegative Atoms : 11

StereoCenters : 5

Rotatable Bond : 21

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 19

Symmetricatoms : 10

Amides : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-70-9nonenonenoneC6H4N2104.112-6.0498
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100009-23-2nonenonehighC17H22226.362-9.7346
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-18-5nonenonenoneC12H18162.275-2.5088
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-29-8nonenonenoneC8H9NO3167.163-8.928
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
017257-81-7nonenonenoneC6H10O2114.1430.9106
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-57-3highnonelowC6H16SSn238.969-7.4261
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100012-67-7highhighhighC12H12O5236.222-19.846
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10001-13-5nonenonehighC12H22N2O210.323.9217
100-69-6nonenonenoneC7H7N105.14-4.4598
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-91-4nonenonehighC17H25NO3291.393.3475
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-73-2highnonenoneC6H8O2112.128-6.3422
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-52-7highhighhighC7H6O106.124-4.225
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-61-8highnonenoneC7H9N107.155-0.23765
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242