6,10-Dimethyldecahydro-5H,13cH-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(10H)-one--hydrogen chloride (1/1)

CAS Number: 64044-05-9
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CC(C(CC12CC3)CCC2C2(CCC4)C3C4(C)CN3C2OCC3)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H33NO2
Molecular Weight
343.509
Drug-likeness
1.6932
CAS
64044-05-9
InChI key
HIJLYZDXOXSVIY-UHFFFAOYSA-N
SMILES
CC(C(CC12CC3)CCC2C2(CCC4)C3C4(C)CN3C2OCC3)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64044-05-9
Molecule Name 6,10-Dimethyldecahydro-5H,13cH-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(10H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C22H33NO2
SMILES CC(C(CC12CC3)CCC2C2(CCC4)C3C4(C)CN3C2OCC3)C1=O.Cl
InChI InChI=1S/C22H33NO2.ClH/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19;/h14-17,19H,3-13H2,1-2H3;1H
InChI Key HIJLYZDXOXSVIY-UHFFFAOYSA-N
CanonicalSyTyLFy f781497409d4f60b
TotalMolweight 379.97
Molecular Weight 343.509
MonoisotopicMass 343.251129
CLogP 3.5731
CLogS -3.848
H Acceptors 3
TotalSurfaceArea 240.16
Relative PSA 0.11072
PolarSurfaceArea 29.54
Drug-likeness 1.6932
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.36
Molecula Flexibility 0.22272
Molecular Complexity 0.97692
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 8
Rings Closures 6
Small Rings 7
Sp3Atoms 23
BasicNitrogens 1
StereoCon unknown chirality

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