(1R,2R,4S,5S)-3-Oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl (2S)-3-(acetyloxy)-2-phenylpropanoate

CAS Number: 5027-68-9
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CC(OC[C@@H](C(OC(C1)C[C@@H]2N[C@H]1[C@H]1O[C@@H]12)=O)c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H21NO5
Molecular Weight
331.367
Drug-likeness
1.6621
CAS
5027-68-9
InChI key
DJAUMZBNIYQAMW-DRRXZNNHSA-N
SMILES
CC(OC[C@@H](C(OC(C1)C[C@@H]2N[C@H]1[C@H]1O[C@@H]12)=O)c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5027-68-9
Molecule Name (1R,2R,4S,5S)-3-Oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl (2S)-3-(acetyloxy)-2-phenylpropanoate
Molecular Formula C18H21NO5
SMILES CC(OC[C@@H](C(OC(C1)C[C@@H]2N[C@H]1[C@H]1O[C@@H]12)=O)c1ccccc1)=O
InChI InChI=1S/C18H21NO5/c1-10(20)22-9-13(11-5-3-2-4-6-11)18(21)23-12-7-14-16-17(24-16)15(8-12)19-14/h2-6,12-17,19H,7-9H2,1H3/t13-,14+,15+,16-,17-/m1/s1
InChI Key DJAUMZBNIYQAMW-DRRXZNNHSA-N
CanonicalSyTyLFy 272b23fe2809658f
TotalMolweight 331.367
Molecular Weight 331.367
MonoisotopicMass 331.141974
CLogP 1.0107
CLogS -3.067
H Acceptors 6
H Donors 1
TotalSurfaceArea 245.91
Relative PSA 0.30576
PolarSurfaceArea 77.16
Drug-likeness 1.6621
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.5
Molecula Flexibility 0.37866
Molecular Complexity 0.81291
Fragments 1
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 6
Rotatable Bond 7
Rings Closures 4
Small Rings 6
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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