(1,3-Dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl 3-methylbicyclo[3.1.0]hex-2-ene-6-carboxylate

CAS Number: 98875-10-6
Structure Viewer
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CC(C[C@@H]12)=C[C@@H]2[C@H]1C(OCN(C(C1=C2CCCC1)=O)C2=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C17H19NO4
Molecular Weight
301.341
Drug-likeness
-2.0989
CAS
98875-10-6
InChI key
JBTGZVNKWJIURS-HZSPNIEDSA-N
SMILES
CC(C[C@@H]12)=C[C@@H]2[C@H]1C(OCN(C(C1=C2CCCC1)=O)C2=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 98875-10-6
Molecule Name (1,3-Dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl 3-methylbicyclo[3.1.0]hex-2-ene-6-carboxylate
Molecular Formula C17H19NO4
SMILES CC(C[C@@H]12)=C[C@@H]2[C@H]1C(OCN(C(C1=C2CCCC1)=O)C2=O)=O
InChI InChI=1S/C17H19NO4/c1-9-6-12-13(7-9)14(12)17(21)22-8-18-15(19)10-4-2-3-5-11(10)16(18)20/h6,12-14H,2-5,7-8H2,1H3/t12-,13+,14-/m1/s1
InChI Key JBTGZVNKWJIURS-HZSPNIEDSA-N
CanonicalSyTyLFy 6e4199ba43f87b16
TotalMolweight 301.341
Molecular Weight 301.341
MonoisotopicMass 301.131409
CLogP 1.5727
CLogS -2.923
H Acceptors 5
TotalSurfaceArea 213
Relative PSA 0.24728
PolarSurfaceArea 63.68
Drug-likeness -2.0989
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.59091
Molecula Flexibility 0.4293
Molecular Complexity 0.84632
Fragments 1
Non HAtoms 22
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 4
Rings Closures 4
Small Rings 5
Sp3Atoms 11
Symmetricatoms 5
Amides 1
StereoCon this enantiomer

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