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161594 18 9 | Cheminformatics

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

Casrn : 161594-18-9

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

MolecularFormula : C41H49N5O6

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

InChI : InChI=1S/C41H49N5O6/c1-28(2)35(39(49)43-26-32-20-12-6-13-21-32)46-40(50)36(42-25-31-18-10-5-11-19-31)37(47)34(24-30-16-8-4-9-17-30)45-38(48)29(3)44-41(51)52-27-33-22-14-7-15-23-33/h4-23,28-29,34-37,42,47H,24-27H2,1-3H3,(H,43,49)(H,44,51)(H,45,48)(H,46,50)

InChIK : DCQDUHWLKDMVNO-QRXXMQSMSA-N

CanonicalSyTyLFy : 63ec4de3dbdea989

TotalMolweight : 707.869

Molweight : 707.869

MonoisotopicMass : 707.368285

CLogP : 3.3746

CLogS : -6.469

H Acceptors : 11

H Donors : 6

TotalSurfaceArea : 564.01

Relative PSA : 0.23503

PolarSurfaceArea : 157.89

Druglikeness : -10.065

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.46154

Molecula Flexibility : 0.52825

Molecular Complexity : 0.8444

Fragments : 1

Non HAtoms : 52

NonCHAtoms : 11

Electronegative Atoms : 11

StereoCenters : 5

Rotatable Bond : 19

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 16

Symmetricatoms : 9

Amides : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-69-6nonenonenoneC7H7N105.14-4.4598
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-52-7highhighhighC7H6O106.124-4.225
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-71-0nonenonenoneC7H9N107.155-2.2725
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-47-0highnonehighC7H5N103.124-6.0498
100-61-8highnonenoneC7H9N107.155-0.23765
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100007-62-3nonenonehighC8H13NO139.197-8.1398
10-00-4nonenonenoneC28H34O8498.57-4.8409
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10003-67-5nonenonenoneC33H62O6554.849-22.973
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-66-3highnonehighC7H8O108.14-2.0846
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-30-2nonenonehighC9H16O140.225-7.4662
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-22-1highhighnoneC10H16N2164.2510.40939
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10001-13-5nonenonehighC12H22N2O210.323.9217
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-48-1nonenonenoneC6H4N2104.112-6.0498