5-(2H-1,3-Benzodioxol-5-yl)-7-methyl-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]isoquinoline--hydrogen chloride (1/1)

CAS Number: 20225-99-4
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CC(Cc1c2)N=C(c(cc3)cc4c3OCO4)c1cc1c2OCO1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H15NO4
Molecular Weight
309.32
Drug-likeness
1.516
CAS
20225-99-4
InChI key
NFXXQECVKKXORP-HNCPQSOCSA-N
SMILES
CC(Cc1c2)N=C(c(cc3)cc4c3OCO4)c1cc1c2OCO1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 20225-99-4
Molecule Name 5-(2H-1,3-Benzodioxol-5-yl)-7-methyl-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]isoquinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C18H15NO4
SMILES CC(Cc1c2)N=C(c(cc3)cc4c3OCO4)c1cc1c2OCO1.Cl
InChI InChI=1S/C18H15NO4.ClH/c1-10-4-12-6-16-17(23-9-22-16)7-13(12)18(19-10)11-2-3-14-15(5-11)21-8-20-14;/h2-3,5-7,10H,4,8-9H2,1H3;1H/t10-;/m1./s1
InChI Key NFXXQECVKKXORP-HNCPQSOCSA-N
CanonicalSyTyLFy c17d090ea21172d6
TotalMolweight 345.781
Molecular Weight 309.32
MonoisotopicMass 309.100109
CLogP 3.9313
CLogS -5.921
H Acceptors 5
TotalSurfaceArea 221.53
Relative PSA 0.23252
PolarSurfaceArea 49.28
Drug-likeness 1.516
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.47826
Molecula Flexibility 0.2497
Molecular Complexity 0.88637
Fragments 2
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 1
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
StereoCon racemate

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