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161510 55 0 | Cheminformatics

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

Casrn : 161510-55-0

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

MolecularFormula : C42H52N6O6

Smiles : CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)C)NC(OCc1ncccc1)=O)=O)O)NCc1ccccc1)=O

InChI : InChI=1S/C42H52N6O6/c1-28(2)35(39(50)45-26-32-20-12-7-13-21-32)47-41(52)37(44-25-31-18-10-6-11-19-31)38(49)34(24-30-16-8-5-9-17-30)46-40(51)36(29(3)4)48-42(53)54-27-33-22-14-15-23-43-33/h5-23,28-29,34-38,44,49H,24-27H2,1-4H3,(H,45,50)(H,46,51)(H,47,52)(H,

InChIK : ANUZDKWLVLGFCY-LOFFRUMASA-N

CanonicalSyTyLFy : 11acf90ab740486f

TotalMolweight : 736.911

Molweight : 736.911

MonoisotopicMass : 736.394834

CLogP : 3.1004

CLogS : -6.128

H Acceptors : 12

H Donors : 6

TotalSurfaceArea : 587.53

Relative PSA : 0.24429

PolarSurfaceArea : 170.78

Druglikeness : -15.676

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.44444

Molecula Flexibility : 0.52738

Molecular Complexity : 0.85875

Fragments : 1

Non HAtoms : 54

NonCHAtoms : 12

Electronegative Atoms : 12

StereoCenters : 5

Rotatable Bond : 20

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 18

Symmetricatoms : 8

Amides : 4

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-30-2nonenonehighC9H16O140.225-7.4662
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-10-7nonehighhighC9H11NO149.192-1.8715
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-57-2highlowlowC6H6OHg294.703-2.3891
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-78-8highlownoneC11H24N2184.326-10.254
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-38-9nonenonehighC6H15NS133.2580.17671
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-64-1highhighnoneC6H11NO113.159-6.4182
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-49-2nonenonenoneC7H14O114.187-9.3679
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-53-8nonehighhighC7H8S124.207-6.3177
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-54-9nonenonenoneC6H4N2104.112-6.0498
100017-22-9highhighhighC5H8O2100.117-8.1063
100-92-5nonenonenoneC11H17N163.2631.1672
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-63-1nonenonehighC8H18O130.23-19.78
100-86-7nonenonenoneC10H14O150.22-2.4187
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100011-00-5nonenonenoneC15H24O2236.354-18.044