6-Ethyl-3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine-8,11-diyl diacetate--hydrogen chloride (1/1)

CAS Number: 63869-41-0
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CC[C@@](CCN(C)[C@H]1C2)([C@@H]1OC(C)=O)c1c2ccc(OC(C)=O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H25NO4
Molecular Weight
331.41
Drug-likeness
4.9086
CAS
63869-41-0
InChI key
IVIABJZNELLGLW-WXLIBGKBSA-N
SMILES
CC[C@@](CCN(C)[C@H]1C2)([C@@H]1OC(C)=O)c1c2ccc(OC(C)=O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63869-41-0
Molecule Name 6-Ethyl-3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine-8,11-diyl diacetate--hydrogen chloride (1/1)
Molecular Formula HCl.C19H25NO4
SMILES CC[C@@](CCN(C)[C@H]1C2)([C@@H]1OC(C)=O)c1c2ccc(OC(C)=O)c1.Cl
InChI InChI=1S/C19H25NO4.ClH/c1-5-19-8-9-20(4)17(18(19)24-13(3)22)10-14-6-7-15(11-16(14)19)23-12(2)21;/h6-7,11,17-18H,5,8-10H2,1-4H3;1H/t17-,18+,19+;/m1./s1
InChI Key IVIABJZNELLGLW-WXLIBGKBSA-N
CanonicalSyTyLFy 2184f19d82d7f
TotalMolweight 367.871
Molecular Weight 331.41
MonoisotopicMass 331.178359
CLogP 2.6599
CLogS -3.293
H Acceptors 5
TotalSurfaceArea 251.55
Relative PSA 0.1973
PolarSurfaceArea 55.84
Drug-likeness 4.9086
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45833
Molecula Flexibility 0.27588
Molecular Complexity 0.93969
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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