(1S,2S,4R)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid

CAS Number: 918411-46-8
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CC(C)(C)OC(N([C@H](CC1)C2)[C@@H]1[C@H]2C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H19NO4
Molecular Weight
241.286
Drug-likeness
-34.545
CAS
918411-46-8
InChI key
XRDRXGVDCVQVPV-HLTSFMKQSA-N
SMILES
CC(C)(C)OC(N([C@H](CC1)C2)[C@@H]1[C@H]2C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 918411-46-8
Molecule Name (1S,2S,4R)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
Molecular Formula C12H19NO4
SMILES CC(C)(C)OC(N([C@H](CC1)C2)[C@@H]1[C@H]2C(O)=O)=O
InChI InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-7-4-5-9(13)8(6-7)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15)/t7-,8-,9+/m1/s1
InChI Key XRDRXGVDCVQVPV-HLTSFMKQSA-N
CanonicalSyTyLFy 8aff2ebbaf0533ba
TotalMolweight 241.286
Molecular Weight 241.286
MonoisotopicMass 241.131409
CLogP 1.4107
CLogS -2.354
H Acceptors 5
H Donors 1
TotalSurfaceArea 174.62
Relative PSA 0.30197
PolarSurfaceArea 66.84
Drug-likeness -34.545
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.48737
Molecular Complexity 0.76455
Fragments 1
Non HAtoms 17
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 3
Rings Closures 2
Small Rings 3
Sp3Atoms 12
Symmetricatoms 2
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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