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161510 41 4 | Cheminformatics

Chemical : (2R,3R,4S)-N-(2-((1-Naphthalenyl)methylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide

Casrn : 161510-41-4

MolName : (2R,3R,4S)-N-(2-((1-Naphthalenyl)methylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide

MolecularFormula : C47H55N5O6

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)NCc1cccc2ccccc12)=O

InChI : InChI=1S/C47H55N5O6/c1-31(2)40(44(54)49-28-34-19-10-6-11-20-34)51-46(56)42(48-29-37-25-16-24-36-23-14-15-26-38(36)37)43(53)39(27-33-17-8-5-9-18-33)50-45(55)41(32(3)4)52-47(57)58-30-35-21-12-7-13-22-35/h5-26,31-32,39-43,48,53H,27-30H2,1-4H3,(H,49,54)(H,50,

InChIK : MHHKZFUWGOGERO-IVBRNKFMSA-N

CanonicalSyTyLFy : 354f0458e90aa600

TotalMolweight : 785.983

Molweight : 785.983

MonoisotopicMass : 785.415235

CLogP : 5.2417

CLogS : -8.505

H Acceptors : 11

H Donors : 6

TotalSurfaceArea : 623.37

Relative PSA : 0.21265

PolarSurfaceArea : 157.89

Druglikeness : -15.676

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.41379

Molecula Flexibility : 0.5015

Molecular Complexity : 0.87805

Fragments : 1

Non HAtoms : 58

NonCHAtoms : 11

Electronegative Atoms : 11

StereoCenters : 5

Rotatable Bond : 20

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 5

Aromatic Atoms : 28

Sp3Atoms : 18

Symmetricatoms : 8

Amides : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-92-5nonenonenoneC11H17N163.2631.1672
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-51-6highhighhighC7H8O108.14-2.2456
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-97-0highhighhighC6H12N4140.1891.5849
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-64-1highhighnoneC6H11NO113.159-6.4182
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-78-8highlownoneC11H24N2184.326-10.254
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-41-5nonenonelowC10H18O154.252-9.05
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-66-3highnonehighC7H8O108.14-2.0846
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-57-2highlowlowC6H6OHg294.703-2.3891