(1S,2S)-2-(1,3-Dioxo-1,3-dihydro-2H-naphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid

CAS Number: 446044-45-7
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OC([C@@H](CCCC1)[C@H]1N(C(c1cc2cc3ccccc3cc2cc11)=O)C1=O)=O
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: high
Formula
C23H19NO4
Molecular Weight
373.407
Drug-likeness
-3.9202
CAS
446044-45-7
InChI key
IIJKRPVAVXANME-PXNSSMCTSA-N
SMILES
OC([C@@H](CCCC1)[C@H]1N(C(c1cc2cc3ccccc3cc2cc11)=O)C1=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 446044-45-7
Molecule Name (1S,2S)-2-(1,3-Dioxo-1,3-dihydro-2H-naphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid
Molecular Formula C23H19NO4
SMILES OC([C@@H](CCCC1)[C@H]1N(C(c1cc2cc3ccccc3cc2cc11)=O)C1=O)=O
InChI InChI=1S/C23H19NO4/c25-21-18-11-15-9-13-5-1-2-6-14(13)10-16(15)12-19(18)22(26)24(21)20-8-4-3-7-17(20)23(27)28/h1-2,5-6,9-12,17,20H,3-4,7-8H2,(H,27,28)/t17-,20-/m0/s1
InChI Key IIJKRPVAVXANME-PXNSSMCTSA-N
CanonicalSyTyLFy 7b264f57bfcf5c2b
TotalMolweight 373.407
Molecular Weight 373.407
MonoisotopicMass 373.131409
CLogP 3.9311
CLogS -6.046
H Acceptors 5
H Donors 1
TotalSurfaceArea 265.4
Relative PSA 0.21014
PolarSurfaceArea 74.68
Drug-likeness -3.9202
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant high
Shape Index 0.46429
Molecula Flexibility 0.23137
Molecular Complexity 0.90194
Fragments 1
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 7
Symmetricatoms 9
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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