(1S,3R,5S,6R)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate

CAS Number: 134355-54-7
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CN([C@@H](C1)C[C@H](C2)OC(C(CO)c3ccccc3)=O)[C@@H]2[C@@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H23NO4
Molecular Weight
305.373
Drug-likeness
3.4327
CAS
134355-54-7
InChI key
WTQYWNWRJNXDEG-YKUJZXIWSA-N
SMILES
CN([C@@H](C1)C[C@H](C2)OC(C(CO)c3ccccc3)=O)[C@@H]2[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134355-54-7
Molecule Name (1S,3R,5S,6R)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
Molecular Formula C17H23NO4
SMILES CN([C@@H](C1)C[C@H](C2)OC(C(CO)c3ccccc3)=O)[C@@H]2[C@@H]1O
InChI InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13+,14?,15-,16-/m0/s1
InChI Key WTQYWNWRJNXDEG-YKUJZXIWSA-N
CanonicalSyTyLFy f20f2e4d66a0f9aa
TotalMolweight 305.373
Molecular Weight 305.373
MonoisotopicMass 305.162709
CLogP 1.0767
CLogS -2.213
H Acceptors 5
H Donors 2
TotalSurfaceArea 226.81
Relative PSA 0.23275
PolarSurfaceArea 70
Drug-likeness 3.4327
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.37204
Molecular Complexity 0.79217
Fragments 1
Non HAtoms 22
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 5
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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