(2S)-2-{(3S)-3-[(tert-Butoxycarbonyl)amino]-2-oxopyrrolidin-1-yl}-3-methylbutanoic acid

CAS Number: 169950-87-2
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CC(C)[C@@H](C(O)=O)N(CC[C@@H]1NC(OC(C)(C)C)=O)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H24N2O5
Molecular Weight
300.354
Drug-likeness
-51.998
CAS
169950-87-2
InChI key
KTNDZURPIXJJQU-UWVGGRQHSA-N
SMILES
CC(C)[C@@H](C(O)=O)N(CC[C@@H]1NC(OC(C)(C)C)=O)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 169950-87-2
Molecule Name (2S)-2-{(3S)-3-[(tert-Butoxycarbonyl)amino]-2-oxopyrrolidin-1-yl}-3-methylbutanoic acid
Molecular Formula C14H24N2O5
SMILES CC(C)[C@@H](C(O)=O)N(CC[C@@H]1NC(OC(C)(C)C)=O)C1=O
InChI InChI=1S/C14H24N2O5/c1-8(2)10(12(18)19)16-7-6-9(11(16)17)15-13(20)21-14(3,4)5/h8-10H,6-7H2,1-5H3,(H,15,20)(H,18,19)/t9-,10-/m0/s1
InChI Key KTNDZURPIXJJQU-UWVGGRQHSA-N
CanonicalSyTyLFy 5c2f36b19eff688e
TotalMolweight 300.354
Molecular Weight 300.354
MonoisotopicMass 300.168523
CLogP 0.7589
CLogS -2.035
H Acceptors 7
H Donors 2
TotalSurfaceArea 228.09
Relative PSA 0.33859
PolarSurfaceArea 95.94
Drug-likeness -51.998
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.54896
Molecular Complexity 0.74882
Fragments 1
Non HAtoms 21
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Sp3Atoms 13
Symmetricatoms 3
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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