5-[2-(8-Hydroxy-6,11-dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl)ethyl]benzene-1,2,4-triol--hydrogen iodide (1/1)

CAS Number: 62228-26-6
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C[C@@H]([C@H](C1)N(CCc(c(O)c2)cc(O)c2O)CC2)[C@]2(C)c2c1ccc(O)c2.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C22H27NO4
Molecular Weight
369.459
Drug-likeness
3.329
CAS
62228-26-6
InChI key
SDTZOSCHURVAAH-NGYBMFNXSA-N
SMILES
C[C@@H]([C@H](C1)N(CCc(c(O)c2)cc(O)c2O)CC2)[C@]2(C)c2c1ccc(O)c2.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 62228-26-6
Molecule Name 5-[2-(8-Hydroxy-6,11-dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl)ethyl]benzene-1,2,4-triol--hydrogen iodide (1/1)
Molecular Formula HI.C22H27NO4
SMILES C[C@@H]([C@H](C1)N(CCc(c(O)c2)cc(O)c2O)CC2)[C@]2(C)c2c1ccc(O)c2.I
InChI InChI=1S/C22H27NO4.HI/c1-13-18-9-14-3-4-16(24)11-17(14)22(13,2)6-8-23(18)7-5-15-10-20(26)21(27)12-19(15)25;/h3-4,10-13,18,24-27H,5-9H2,1-2H3;1H/t13-,18-,22+;/m0./s1
InChI Key SDTZOSCHURVAAH-NGYBMFNXSA-N
CanonicalSyTyLFy 96d24678183417cf
TotalMolweight 497.367
Molecular Weight 369.459
MonoisotopicMass 369.194009
CLogP 3.321
CLogS -3.123
H Acceptors 5
H Donors 4
TotalSurfaceArea 270.45
Relative PSA 0.20688
PolarSurfaceArea 84.16
Drug-likeness 3.329
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.3822
Molecular Complexity 0.90271
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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