(2R,5R)-5-(1H-Imidazol-5-yl)bicyclo[2.2.1]heptan-2-yl (2E)-3-phenylprop-2-enoate

CAS Number: 52748-07-9
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O=C(/C=C/c1ccccc1)O[C@H](CC1C2)C2C[C@H]1c1cnc[nH]1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C19H20N2O2
Molecular Weight
308.38
Drug-likeness
-0.35871
CAS
52748-07-9
InChI key
LZKLJFLUHSRHOF-UNGSAITNSA-N
SMILES
O=C(/C=C/c1ccccc1)O[C@H](CC1C2)C2C[C@H]1c1cnc[nH]1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 52748-07-9
Molecule Name (2R,5R)-5-(1H-Imidazol-5-yl)bicyclo[2.2.1]heptan-2-yl (2E)-3-phenylprop-2-enoate
Molecular Formula C19H20N2O2
SMILES O=C(/C=C/c1ccccc1)O[C@H](CC1C2)C2C[C@H]1c1cnc[nH]1
InChI InChI=1S/C19H20N2O2/c22-19(7-6-13-4-2-1-3-5-13)23-18-10-14-8-15(18)9-16(14)17-11-20-12-21-17/h1-7,11-12,14-16,18H,8-10H2,(H,20,21)/t14?,15?,16-,18+/m0/s1
InChI Key LZKLJFLUHSRHOF-UNGSAITNSA-N
CanonicalSyTyLFy c4a1295b2d888cd8
TotalMolweight 308.38
Molecular Weight 308.38
MonoisotopicMass 308.152478
CLogP 3.3195
CLogS -3.909
H Acceptors 4
H Donors 1
TotalSurfaceArea 239.88
Relative PSA 0.2001
PolarSurfaceArea 54.98
Drug-likeness -0.35871
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.65217
Molecula Flexibility 0.29889
Molecular Complexity 0.80395
Fragments 1
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 5
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 8
Symmetricatoms 2
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon unknown chirality

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