(2S)-1-{(2R)-2-[(tert-Butoxycarbonyl)amino]-2-phenylacetyl}azetidine-2-carboxylic acid

CAS Number: 866099-92-5
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CC(C)(C)OC(N[C@@H](C(N(CC1)[C@@H]1C(O)=O)=O)c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H22N2O5
Molecular Weight
334.371
Drug-likeness
-53.171
CAS
866099-92-5
InChI key
MLYXECBASWFKBQ-QWHCGFSZSA-N
SMILES
CC(C)(C)OC(N[C@@H](C(N(CC1)[C@@H]1C(O)=O)=O)c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 866099-92-5
Molecule Name (2S)-1-{(2R)-2-[(tert-Butoxycarbonyl)amino]-2-phenylacetyl}azetidine-2-carboxylic acid
Molecular Formula C17H22N2O5
SMILES CC(C)(C)OC(N[C@@H](C(N(CC1)[C@@H]1C(O)=O)=O)c1ccccc1)=O
InChI InChI=1S/C17H22N2O5/c1-17(2,3)24-16(23)18-13(11-7-5-4-6-8-11)14(20)19-10-9-12(19)15(21)22/h4-8,12-13H,9-10H2,1-3H3,(H,18,23)(H,21,22)/t12-,13+/m0/s1
InChI Key MLYXECBASWFKBQ-QWHCGFSZSA-N
CanonicalSyTyLFy 5bdcc9a5688ddd80
TotalMolweight 334.371
Molecular Weight 334.371
MonoisotopicMass 334.152873
CLogP 1.1501
CLogS -2.321
H Acceptors 7
H Donors 2
TotalSurfaceArea 250.83
Relative PSA 0.3079
PolarSurfaceArea 95.94
Drug-likeness -53.171
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45833
Molecula Flexibility 0.49226
Molecular Complexity 0.74957
Fragments 1
Non HAtoms 24
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 4
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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