3'-Acetyl-5'-hydroxy-1-methyl-2'-oxo-1,2,2',3,3',8,9,9a-octahydrospiro[benzo[de]quinoline-7,4'-imidazole]-5,6-diyl diacetate--hydrogen chloride (1/1)

CAS Number: 43166-19-4
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CC(N(C(CCC1N(C)CCc(cc2OC(C)=O)c11)(C(O)=N3)c1c2OC(C)=O)C3=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C21H23N3O7
Molecular Weight
429.428
Drug-likeness
4.7328
CAS
43166-19-4
InChI key
WOZPJVHEGNBPOI-UHFFFAOYSA-N
SMILES
CC(N(C(CCC1N(C)CCc(cc2OC(C)=O)c11)(C(O)=N3)c1c2OC(C)=O)C3=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 43166-19-4
Molecule Name 3'-Acetyl-5'-hydroxy-1-methyl-2'-oxo-1,2,2',3,3',8,9,9a-octahydrospiro[benzo[de]quinoline-7,4'-imidazole]-5,6-diyl diacetate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H23N3O7
SMILES CC(N(C(CCC1N(C)CCc(cc2OC(C)=O)c11)(C(O)=N3)c1c2OC(C)=O)C3=O)=O.Cl
InChI InChI=1S/C21H23N3O7.ClH/c1-10(25)24-20(29)22-19(28)21(24)7-5-14-16-13(6-8-23(14)4)9-15(30-11(2)26)18(17(16)21)31-12(3)27;/h9,14H,5-8H2,1-4H3,(H,22,28,29);1H
InChI Key WOZPJVHEGNBPOI-UHFFFAOYSA-N
CanonicalSyTyLFy 5a673f40ecab05e3
TotalMolweight 465.889
Molecular Weight 429.428
MonoisotopicMass 429.153602
CLogP 1.2423
CLogS -2.87
H Acceptors 10
H Donors 1
TotalSurfaceArea 300.67
Relative PSA 0.34546
PolarSurfaceArea 125.81
Drug-likeness 4.7328
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.32258
Molecula Flexibility 0.23633
Molecular Complexity 1.0593
Fragments 2
Non HAtoms 31
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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