(1R,2R,3S,5S)-3-[(4-Hydroxybenzoyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

CAS Number: 90899-22-2
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CN([C@@H](CC1)C[C@@H]2OC(c(cc3)ccc3O)=O)[C@H]1[C@H]2C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H19NO5
Molecular Weight
305.329
Drug-likeness
1.4683
CAS
90899-22-2
InChI key
GFOOTRIURAVHGP-RUZUBIRVSA-N
SMILES
CN([C@@H](CC1)C[C@@H]2OC(c(cc3)ccc3O)=O)[C@H]1[C@H]2C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 90899-22-2
Molecule Name (1R,2R,3S,5S)-3-[(4-Hydroxybenzoyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid
Molecular Formula C16H19NO5
SMILES CN([C@@H](CC1)C[C@@H]2OC(c(cc3)ccc3O)=O)[C@H]1[C@H]2C(O)=O
InChI InChI=1S/C16H19NO5/c1-17-10-4-7-12(17)14(15(19)20)13(8-10)22-16(21)9-2-5-11(18)6-3-9/h2-3,5-6,10,12-14,18H,4,7-8H2,1H3,(H,19,20)/t10-,12-,13+,14-/m1/s1
InChI Key GFOOTRIURAVHGP-RUZUBIRVSA-N
CanonicalSyTyLFy cd472d0cbc910c94
TotalMolweight 305.329
Molecular Weight 305.329
MonoisotopicMass 305.126324
CLogP 0.1507
CLogS -2.125
H Acceptors 6
H Donors 2
TotalSurfaceArea 218.3
Relative PSA 0.30156
PolarSurfaceArea 87.07
Drug-likeness 1.4683
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.31063
Molecular Complexity 0.83847
Fragments 1
Non HAtoms 22
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 4
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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