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161277 27 6 | Cheminformatics

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

Casrn : 161277-27-6

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

MolecularFormula : C44H55N5O6

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

InChI : InChI=1S/C44H55N5O6/c1-30(2)36(40(51)46-28-33-22-14-8-15-23-33)48-41(52)37(45-27-32-20-12-7-13-21-32)38(50)35(26-31-18-10-6-11-19-31)47-42(53)39(44(3,4)5)49-43(54)55-29-34-24-16-9-17-25-34/h6-25,30,35-39,45,50H,26-29H2,1-5H3,(H,46,51)(H,47,53)(H,48,52)(H,

InChIK : FLCJUYJOFGNZSU-VEJIKZNJSA-N

CanonicalSyTyLFy : c536e3f300ae0b16

TotalMolweight : 749.95

Molweight : 749.95

MonoisotopicMass : 749.415235

CLogP : 4.6131

CLogS : -7.076

H Acceptors : 11

H Donors : 6

TotalSurfaceArea : 598.94

Relative PSA : 0.22132

PolarSurfaceArea : 157.89

Druglikeness : -24.013

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.43636

Molecula Flexibility : 0.49428

Molecular Complexity : 0.85664

Fragments : 1

Non HAtoms : 55

NonCHAtoms : 11

Electronegative Atoms : 11

StereoCenters : 5

Rotatable Bond : 20

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 19

Symmetricatoms : 11

Amides : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000284-53-6nonenonehighC18H36O2284.482-15.583
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100020-94-8highnonelowC12H17OCl212.719-11.962
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-63-0highhighnoneC6H8N2108.144-4.3224
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-65-2highnonenoneC6H7NO109.128-1.548
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-79-8nonelownoneC6H12O3132.158-9.8672
100-45-8nonenonehighC7H9N107.155-10.018
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-41-4highhighhighC8H10106.167-2.68
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100020-95-9highnonelowC12H17OCl212.719-11.962
100-55-0nonenonenoneC6H7NO109.128-1.9045
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-91-4nonenonehighC17H25NO3291.393.3475
100-74-3highnonehighC6H13NO115.1753.7593
100012-67-7highhighhighC12H12O5236.222-19.846
100-21-0highnonehighC8H6O4166.132-1.8442
100-50-5nonenonehighC7H10O110.155-9.6048
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187