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

CAS Number: 161389-22-6
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CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](CCC(O)=O)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C43H51N5O8
Molecular Weight
765.905
Drug-likeness
-10.714
CAS
161389-22-6
InChI key
COLMGOIANFAMFH-JWZDELSPSA-N
SMILES
CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](CCC(O)=O)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 161389-22-6
Molecule Name (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-glutamyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide
Molecular Formula C43H51N5O8
SMILES CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](CCC(O)=O)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
InChI InChI=1S/C43H51N5O8/c1-29(2)37(41(53)45-27-32-19-11-5-12-20-32)48-42(54)38(44-26-31-17-9-4-10-18-31)39(51)35(25-30-15-7-3-8-16-30)46-40(52)34(23-24-36(49)50)47-43(55)56-28-33-21-13-6-14-22-33/h3-22,29,34-35,37-39,44,51H,23-28H2,1-2H3,(H,45,53)(H,46,52)(H,
InChI Key COLMGOIANFAMFH-JWZDELSPSA-N
CanonicalSyTyLFy 7e3429b2abfad97d
TotalMolweight 765.905
Molecular Weight 765.905
MonoisotopicMass 765.373765
CLogP 1.616
CLogS -6.484
H Acceptors 13
H Donors 7
TotalSurfaceArea 603.37
Relative PSA 0.26302
PolarSurfaceArea 195.19
Drug-likeness -10.714
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.53099
Molecular Complexity 0.86049
Fragments 1
Non HAtoms 56
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 5
Rotatable Bond 22
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 18
Symmetricatoms 9
Amides 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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