(2R,3S)-3-(Formylhydroxyamino)-2-(3-phenyl-1-propyl)butanoic acid [(1S)-2,2-dimethyl-1-(methylcarbamoyl)-1-propyl]amide

CAS Number: 260264-93-5
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C[C@@H]([C@@H](CCCc1ccccc1)C(N[C@@H](C(C)(C)C)C(NC)=O)=O)N(C=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H33N3O4
Molecular Weight
391.51
Drug-likeness
-7.7025
CAS
260264-93-5
InChI key
GHVMTHKJUAOZJP-CGTJXYLNSA-N
SMILES
C[C@@H]([C@@H](CCCc1ccccc1)C(N[C@@H](C(C)(C)C)C(NC)=O)=O)N(C=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 260264-93-5
Molecule Name (2R,3S)-3-(Formylhydroxyamino)-2-(3-phenyl-1-propyl)butanoic acid [(1S)-2,2-dimethyl-1-(methylcarbamoyl)-1-propyl]amide
Molecular Formula C21H33N3O4
SMILES C[C@@H]([C@@H](CCCc1ccccc1)C(N[C@@H](C(C)(C)C)C(NC)=O)=O)N(C=O)O
InChI InChI=1S/C21H33N3O4/c1-15(24(28)14-25)17(13-9-12-16-10-7-6-8-11-16)19(26)23-18(20(27)22-5)21(2,3)4/h6-8,10-11,14-15,17-18,28H,9,12-13H2,1-5H3,(H,22,27)(H,23,26)/t15-,17+,18+/m0/s1
InChI Key GHVMTHKJUAOZJP-CGTJXYLNSA-N
CanonicalSyTyLFy d12ca556070fd00e
TotalMolweight 391.51
Molecular Weight 391.51
MonoisotopicMass 391.247107
CLogP 2.0006
CLogS -3.4
H Acceptors 7
H Donors 3
TotalSurfaceArea 318.36
Relative PSA 0.24717
PolarSurfaceArea 98.74
Drug-likeness -7.7025
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.54418
Molecular Complexity 0.73618
Fragments 1
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 3
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 4
Amides 2
StereoCon this enantiomer

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