3,4-Dihydro-2H-1,4-ethanoquinolin-3-yl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/1)

CAS Number: 24562-87-6
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COc1cc(C(OC2C(CC3)c(cccc4)c4N3C2)=O)cc(OC)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H23NO5
Molecular Weight
369.416
Drug-likeness
3.1196
CAS
24562-87-6
InChI key
FJSLOISQKWZZMH-UHFFFAOYSA-N
SMILES
COc1cc(C(OC2C(CC3)c(cccc4)c4N3C2)=O)cc(OC)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 24562-87-6
Molecule Name 3,4-Dihydro-2H-1,4-ethanoquinolin-3-yl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H23NO5
SMILES COc1cc(C(OC2C(CC3)c(cccc4)c4N3C2)=O)cc(OC)c1OC.Cl
InChI InChI=1S/C21H24NO5.ClH/c1-24-17-10-13(11-18(25-2)20(17)26-3)21(23)27-19-12-22-9-8-15(19)14-6-4-5-7-16(14)22;/h4-7,10-11,15,19,22H,8-9,12H2,1-3H3;1H
InChI Key FJSLOISQKWZZMH-UHFFFAOYSA-N
CanonicalSyTyLFy 8643a1f186b3aa9f
TotalMolweight 405.877
Molecular Weight 369.416
MonoisotopicMass 369.157624
CLogP 3.4437
CLogS -3.99
H Acceptors 6
TotalSurfaceArea 277.13
Relative PSA 0.2042
PolarSurfaceArea 57.23
Drug-likeness 3.1196
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.32833
Molecular Complexity 0.87866
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 6
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amines 1
Aromatic Amines 1
StereoCon unknown chirality

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