5-[(2H-Naphtho[2,3-d][1,3]dioxol-6-yl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinoline--hydrogen chloride (1/1)

CAS Number: 37708-10-4
Structure Viewer
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C(C1NCCc2c1cc1OCOc1c2)c1ccc(cc2OCOc2c2)c2c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H19NO4
Molecular Weight
361.396
Drug-likeness
1.1213
CAS
37708-10-4
InChI key
DYTQOJKVAIJSFY-FERBBOLQSA-N
SMILES
C(C1NCCc2c1cc1OCOc1c2)c1ccc(cc2OCOc2c2)c2c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 37708-10-4
Molecule Name 5-[(2H-Naphtho[2,3-d][1,3]dioxol-6-yl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C22H19NO4
SMILES C(C1NCCc2c1cc1OCOc1c2)c1ccc(cc2OCOc2c2)c2c1.Cl
InChI InChI=1S/C22H19NO4.ClH/c1-2-14-7-19-21(26-11-24-19)9-16(14)5-13(1)6-18-17-10-22-20(25-12-27-22)8-15(17)3-4-23-18;/h1-2,5,7-10,18,23H,3-4,6,11-12H2;1H/t18-;/m0./s1
InChI Key DYTQOJKVAIJSFY-FERBBOLQSA-N
CanonicalSyTyLFy a13f402d31ef38b9
TotalMolweight 397.857
Molecular Weight 361.396
MonoisotopicMass 361.131409
CLogP 4.8188
CLogS -6.075
H Acceptors 5
H Donors 1
TotalSurfaceArea 259.88
Relative PSA 0.19801
PolarSurfaceArea 48.95
Drug-likeness 1.1213
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.35826
Molecular Complexity 0.88951
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 2
Rings Closures 6
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 11
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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