12-Oxodecahydro-2H-7,14-methano-12lambda~5~-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4(1H,3H,6H)-one--hydrogen chloride (1/1)

CAS Number: 6810-17-9
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[O-][N@+](CCCC1)(C[C@@H](C2)[C@@H]3CCC4)[C@@H]1[C@H]2CN3C4=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H24N2O2
Molecular Weight
264.368
Drug-likeness
-3.0918
CAS
6810-17-9
InChI key
KXOLKJCFOQMAQY-MYMXHREESA-N
SMILES
[O-][N@+](CCCC1)(C[C@@H](C2)[C@@H]3CCC4)[C@@H]1[C@H]2CN3C4=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6810-17-9
Molecule Name 12-Oxodecahydro-2H-7,14-methano-12lambda~5~-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4(1H,3H,6H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C15H24N2O2
SMILES [O-][N@+](CCCC1)(C[C@@H](C2)[C@@H]3CCC4)[C@@H]1[C@H]2CN3C4=O.Cl
InChI InChI=1S/C15H24N2O2.ClH/c18-15-6-3-4-13-12-8-11(9-16(13)15)14-5-1-2-7-17(14,19)10-12;/h11-14H,1-10H2;1H/t11-,12+,13-,14+,17+;/m0./s1
InChI Key KXOLKJCFOQMAQY-MYMXHREESA-N
CanonicalSyTyLFy a4a19ff334427cc0
TotalMolweight 300.829
Molecular Weight 264.368
MonoisotopicMass 264.183778
CLogP 0.734
CLogS 0.067
H Acceptors 4
TotalSurfaceArea 187.32
Relative PSA 0.1175
PolarSurfaceArea 37.38
Drug-likeness -3.0918
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.2814
Molecular Complexity 0.89258
Fragments 2
Non HAtoms 19
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 5
Rings Closures 4
Small Rings 4
Sp3Atoms 16
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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