(2R,3R,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine ethyl ester

CAS Number: 161510-57-2
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CCOC([C@H](C(C)C)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)C)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C38H50N4O7
Molecular Weight
674.836
Drug-likeness
-18.992
CAS
161510-57-2
InChI key
RVHCWJKGYFEJNB-KSVMHDQPSA-N
SMILES
CCOC([C@H](C(C)C)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)C)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 161510-57-2
Molecule Name (2R,3R,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine ethyl ester
Molecular Formula C38H50N4O7
SMILES CCOC([C@H](C(C)C)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)C)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O)=O
InChI InChI=1S/C38H50N4O7/c1-6-48-37(46)32(26(4)5)41-36(45)33(39-23-28-18-12-8-13-19-28)34(43)30(22-27-16-10-7-11-17-27)40-35(44)31(25(2)3)42-38(47)49-24-29-20-14-9-15-21-29/h7-21,25-26,30-34,39,43H,6,22-24H2,1-5H3,(H,40,44)(H,41,45)(H,42,47)/t30-,31-,32-,33+,3
InChI Key RVHCWJKGYFEJNB-KSVMHDQPSA-N
CanonicalSyTyLFy f953b776757cb4a8
TotalMolweight 674.836
Molecular Weight 674.836
MonoisotopicMass 674.367951
CLogP 3.5097
CLogS -6.012
H Acceptors 11
H Donors 5
TotalSurfaceArea 539.81
Relative PSA 0.24286
PolarSurfaceArea 155.09
Drug-likeness -18.992
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.54951
Molecular Complexity 0.84594
Fragments 1
Non HAtoms 49
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 5
Rotatable Bond 20
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 20
Symmetricatoms 8
Amides 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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