(1S)-4,5,6-Trimethoxy-2,3-dihydro-1H-indene-1-carboxylic acid

CAS Number: 890309-62-3
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COc1cc([C@H](CC2)C(O)=O)c2c(OC)c1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H16O5
Molecular Weight
252.265
Drug-likeness
-2.5337
CAS
890309-62-3
InChI key
PSCIKICHKWTSRA-QMMMGPOBSA-N
SMILES
COc1cc([C@H](CC2)C(O)=O)c2c(OC)c1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 890309-62-3
Molecule Name (1S)-4,5,6-Trimethoxy-2,3-dihydro-1H-indene-1-carboxylic acid
Molecular Formula C13H16O5
SMILES COc1cc([C@H](CC2)C(O)=O)c2c(OC)c1OC
InChI InChI=1S/C13H16O5/c1-16-10-6-9-7(4-5-8(9)13(14)15)11(17-2)12(10)18-3/h6,8H,4-5H2,1-3H3,(H,14,15)/t8-/m0/s1
InChI Key PSCIKICHKWTSRA-QMMMGPOBSA-N
CanonicalSyTyLFy a0688414c2fbbde9
TotalMolweight 252.265
Molecular Weight 252.265
MonoisotopicMass 252.099775
CLogP 1.6671
CLogS -2.335
H Acceptors 5
H Donors 1
TotalSurfaceArea 190.66
Relative PSA 0.29445
PolarSurfaceArea 64.99
Drug-likeness -2.5337
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.31532
Molecular Complexity 0.84323
Fragments 1
Non HAtoms 18
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
AcidicOxygens 1
StereoCon this enantiomer

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