6-Benzyl-2,12-dimethoxy-7-methyl-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol--hydrogen chloride (1/1)

CAS Number: 79989-18-7
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CN(CCc(cc1)c-2cc1OC)C(Cc1ccccc1)Cc(cc1)c2c(O)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H29NO3
Molecular Weight
403.52
Drug-likeness
4.6712
CAS
79989-18-7
InChI key
ALMXEGAUDVGWDW-UHFFFAOYSA-N
SMILES
CN(CCc(cc1)c-2cc1OC)C(Cc1ccccc1)Cc(cc1)c2c(O)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 79989-18-7
Molecule Name 6-Benzyl-2,12-dimethoxy-7-methyl-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C26H29NO3
SMILES CN(CCc(cc1)c-2cc1OC)C(Cc1ccccc1)Cc(cc1)c2c(O)c1OC.Cl
InChI InChI=1S/C26H29NO3.ClH/c1-27-14-13-19-9-11-22(29-2)17-23(19)25-20(10-12-24(30-3)26(25)28)16-21(27)15-18-7-5-4-6-8-18;/h4-12,17,21,28H,13-16H2,1-3H3;1H
InChI Key ALMXEGAUDVGWDW-UHFFFAOYSA-N
CanonicalSyTyLFy 921947925fd5cf75
TotalMolweight 439.981
Molecular Weight 403.52
MonoisotopicMass 403.214744
CLogP 4.8759
CLogS -4.93
H Acceptors 4
H Donors 1
TotalSurfaceArea 320.25
Relative PSA 0.11444
PolarSurfaceArea 41.93
Drug-likeness 4.6712
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.33524
Molecular Complexity 0.90142
Fragments 2
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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