2-Methoxy-5,6,7,8-tetrahydro-3H,11H-7,13b-methanobenzo[c][1,3]benzodioxolo[5,6-e]azocin-3-one--hydrogen chloride (1/1)

CAS Number: 75370-49-9
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COC(C(C=C1CNC(C2)C3)=O)=CC12c1c3cc2OCOc2c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H17NO4
Molecular Weight
311.336
Drug-likeness
3.043
CAS
75370-49-9
InChI key
OHFMEFFNCPZFBA-UHFFFAOYSA-N
SMILES
COC(C(C=C1CNC(C2)C3)=O)=CC12c1c3cc2OCOc2c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 75370-49-9
Molecule Name 2-Methoxy-5,6,7,8-tetrahydro-3H,11H-7,13b-methanobenzo[c][1,3]benzodioxolo[5,6-e]azocin-3-one--hydrogen chloride (1/1)
Molecular Formula HCl.C18H17NO4
SMILES COC(C(C=C1CNC(C2)C3)=O)=CC12c1c3cc2OCOc2c1.Cl
InChI InChI=1S/C18H17NO4.ClH/c1-21-17-7-18-6-12(19-8-11(18)4-14(17)20)2-10-3-15-16(5-13(10)18)23-9-22-15;/h3-5,7,12,19H,2,6,8-9H2,1H3;1H
InChI Key OHFMEFFNCPZFBA-UHFFFAOYSA-N
CanonicalSyTyLFy 2911a63aafe6f200
TotalMolweight 347.797
Molecular Weight 311.336
MonoisotopicMass 311.115759
CLogP 1.9447
CLogS -3.79
H Acceptors 5
H Donors 1
TotalSurfaceArea 218.1
Relative PSA 0.24989
PolarSurfaceArea 56.79
Drug-likeness 3.043
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43478
Molecula Flexibility 0.2274
Molecular Complexity 0.96191
Fragments 2
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 1
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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