4,5,6,7,9,9a,10,11,12,12a-Decahydrocyclopenta[c][1,4]diazepino[6,7,1-ij]quinoline--hydrogen chloride (1/1)

CAS Number: 620948-34-7
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C(C[C@H]1C2)C[C@@H]1c1c3N2CCNCc3ccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H20N2
Molecular Weight
228.338
Drug-likeness
0.90705
CAS
620948-34-7
InChI key
PYPPENBDXAWXJC-OJERSXHUSA-N
SMILES
C(C[C@H]1C2)C[C@@H]1c1c3N2CCNCc3ccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 620948-34-7
Molecule Name 4,5,6,7,9,9a,10,11,12,12a-Decahydrocyclopenta[c][1,4]diazepino[6,7,1-ij]quinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C15H20N2
SMILES C(C[C@H]1C2)C[C@@H]1c1c3N2CCNCc3ccc1.Cl
InChI InChI=1S/C15H20N2.ClH/c1-3-11-9-16-7-8-17-10-12-4-2-5-13(12)14(6-1)15(11)17;/h1,3,6,12-13,16H,2,4-5,7-10H2;1H/t12-,13-;/m1./s1
InChI Key PYPPENBDXAWXJC-OJERSXHUSA-N
CanonicalSyTyLFy dd5177229c0d79c4
TotalMolweight 264.799
Molecular Weight 228.338
MonoisotopicMass 228.162648
CLogP 2.2715
CLogS -3.177
H Acceptors 2
H Donors 1
TotalSurfaceArea 175.84
Relative PSA 0.085362
PolarSurfaceArea 15.27
Drug-likeness 0.90705
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47059
Molecula Flexibility 0.141
Molecular Complexity 0.83887
Fragments 2
Non HAtoms 17
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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