6,11-Dimethyl-3-[(oxolan-2-yl)methyl]-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)

CAS Number: 57203-00-6
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CC([C@@H](C1)N(C[C@@H]2OCCC2)CC2)C2(C)c2c1ccc(O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H27NO2
Molecular Weight
301.428
Drug-likeness
1.8371
CAS
57203-00-6
InChI key
XOZIUUNFGMUEJB-SCTOBIOHSA-N
SMILES
CC([C@@H](C1)N(C[C@@H]2OCCC2)CC2)C2(C)c2c1ccc(O)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 57203-00-6
Molecule Name 6,11-Dimethyl-3-[(oxolan-2-yl)methyl]-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H27NO2
SMILES CC([C@@H](C1)N(C[C@@H]2OCCC2)CC2)C2(C)c2c1ccc(O)c2.Cl
InChI InChI=1S/C19H27NO2.ClH/c1-13-18-10-14-5-6-15(21)11-17(14)19(13,2)7-8-20(18)12-16-4-3-9-22-16;/h5-6,11,13,16,18,21H,3-4,7-10,12H2,1-2H3;1H/t13?,16-,18-,19?;/m1./s1
InChI Key XOZIUUNFGMUEJB-SCTOBIOHSA-N
CanonicalSyTyLFy cf5eedfdbea5f2e7
TotalMolweight 337.889
Molecular Weight 301.428
MonoisotopicMass 301.204179
CLogP 2.8097
CLogS -3.261
H Acceptors 3
H Donors 1
TotalSurfaceArea 228.16
Relative PSA 0.1168
PolarSurfaceArea 32.7
Drug-likeness 1.8371
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.30422
Molecular Complexity 0.87558
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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