(2-acetyloxycyclopentyl) 4-nitrobenzoate

CAS Number: 37844-68-1
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CC(OC(CCC1)C1OC(c(cc1)ccc1[N+]([O-])=O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H15NO6
Molecular Weight
293.274
Drug-likeness
-7.6186
CAS
37844-68-1
InChI key
JKDSBXDOQZTOFP-UHFFFAOYSA-N
SMILES
CC(OC(CCC1)C1OC(c(cc1)ccc1[N+]([O-])=O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 37844-68-1
Molecule Name (2-acetyloxycyclopentyl) 4-nitrobenzoate
Molecular Formula C14H15NO6
SMILES CC(OC(CCC1)C1OC(c(cc1)ccc1[N+]([O-])=O)=O)=O
InChI InChI=1S/C14H15NO6/c1-9(16)20-12-3-2-4-13(12)21-14(17)10-5-7-11(8-6-10)15(18)19/h5-8,12-13H,2-4H2,1H3
InChI Key JKDSBXDOQZTOFP-UHFFFAOYSA-N
CanonicalSyTyLFy 49325a1f5189b79b
TotalMolweight 293.274
Molecular Weight 293.274
MonoisotopicMass 293.089939
CLogP 1.4972
CLogS -3.532
H Acceptors 7
TotalSurfaceArea 217.47
Relative PSA 0.35177
PolarSurfaceArea 98.42
Drug-likeness -7.6186
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.61905
Molecula Flexibility 0.34504
Molecular Complexity 0.71485
Fragments 1
Non HAtoms 21
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
AcidicOxygens 1
StereoCon unknown chirality

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