8-Methyl-4-methylidenedodecahydro-6H,13H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5-ol--hydrogen chloride (1/1)

CAS Number: 6128-29-6
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C[C@@](CCC1)([C@H]2OCCN2C2)[C@@H](CC3)C12[C@H](CC[C@H](C1)C2=C)C13[C@@H]2O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H33NO2
Molecular Weight
343.509
Drug-likeness
-1.435
CAS
6128-29-6
InChI key
QDNYEFAIJKKYGY-ZAKBQYIXSA-N
SMILES
C[C@@](CCC1)([C@H]2OCCN2C2)[C@@H](CC3)C12[C@H](CC[C@H](C1)C2=C)C13[C@@H]2O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6128-29-6
Molecule Name 8-Methyl-4-methylidenedodecahydro-6H,13H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C22H33NO2
SMILES C[C@@](CCC1)([C@H]2OCCN2C2)[C@@H](CC3)C12[C@H](CC[C@H](C1)C2=C)C13[C@@H]2O.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)13-23-10-11-25-19(20)23;/h15-19,24H,1,3-13H2,2H3;1H/t15-,16+,17-,18-,19-,20+,21?,22?;/m1./s1
InChI Key QDNYEFAIJKKYGY-ZAKBQYIXSA-N
CanonicalSyTyLFy 68b10b974045d750
TotalMolweight 379.97
Molecular Weight 343.509
MonoisotopicMass 343.251129
CLogP 3.4032
CLogS -3.7
H Acceptors 3
H Donors 1
TotalSurfaceArea 239.25
Relative PSA 0.11139
PolarSurfaceArea 32.7
Drug-likeness -1.435
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.16731
Molecular Complexity 0.98923
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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