2,3,8,9-Tetramethoxy-6,11-dimethyl-6,11-dihydro-5H-indeno[1,2-c]isoquinolin-5-one--hydrogen chloride (1/1)

CAS Number: 136540-27-7
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CC(c(cc1OC)c2cc1OC)C(c(cc1OC)c3cc1OC)=C2N(C)C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H23NO5
Molecular Weight
381.427
Drug-likeness
3.4457
CAS
136540-27-7
InChI key
FHPWNPWTNNFATQ-RFVHGSKJSA-N
SMILES
CC(c(cc1OC)c2cc1OC)C(c(cc1OC)c3cc1OC)=C2N(C)C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 136540-27-7
Molecule Name 2,3,8,9-Tetramethoxy-6,11-dimethyl-6,11-dihydro-5H-indeno[1,2-c]isoquinolin-5-one--hydrogen chloride (1/1)
Molecular Formula HCl.C22H23NO5
SMILES CC(c(cc1OC)c2cc1OC)C(c(cc1OC)c3cc1OC)=C2N(C)C3=O.Cl
InChI InChI=1S/C22H23NO5.ClH/c1-11-12-7-16(25-3)18(27-5)9-14(12)21-20(11)13-8-17(26-4)19(28-6)10-15(13)22(24)23(21)2;/h7-11H,1-6H3;1H/t11-;/m1./s1
InChI Key FHPWNPWTNNFATQ-RFVHGSKJSA-N
CanonicalSyTyLFy f69f1b22bd60a340
TotalMolweight 417.888
Molecular Weight 381.427
MonoisotopicMass 381.157624
CLogP 3.5815
CLogS -3.499
H Acceptors 6
TotalSurfaceArea 283.05
Relative PSA 0.19993
PolarSurfaceArea 57.23
Drug-likeness 3.4457
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.46429
Molecula Flexibility 0.027128
Molecular Complexity 0.99649
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Amides 1
StereoCon racemate

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