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

CAS Number: 91574-89-9
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CN(CCc(cc1)c-2cc1OC)C(CCc1ccccc1)Cc(cc1)c2c(O)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H31NO3
Molecular Weight
417.547
Drug-likeness
3.6212
CAS
91574-89-9
InChI key
JTGDTQLVMHZOHX-UHFFFAOYSA-N
SMILES
CN(CCc(cc1)c-2cc1OC)C(CCc1ccccc1)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 91574-89-9
Molecule Name 2,12-Dimethoxy-7-methyl-6-(2-phenylethyl)-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C27H31NO3
SMILES CN(CCc(cc1)c-2cc1OC)C(CCc1ccccc1)Cc(cc1)c2c(O)c1OC.Cl
InChI InChI=1S/C27H31NO3.ClH/c1-28-16-15-20-10-13-23(30-2)18-24(20)26-21(11-14-25(31-3)27(26)29)17-22(28)12-9-19-7-5-4-6-8-19;/h4-8,10-11,13-14,18,22,29H,9,12,15-17H2,1-3H3;1H
InChI Key JTGDTQLVMHZOHX-UHFFFAOYSA-N
CanonicalSyTyLFy 7f727a8cbd210efb
TotalMolweight 454.008
Molecular Weight 417.547
MonoisotopicMass 417.230394
CLogP 5.3303
CLogS -5.2
H Acceptors 4
H Donors 1
TotalSurfaceArea 334.01
Relative PSA 0.10973
PolarSurfaceArea 41.93
Drug-likeness 3.6212
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.36134
Molecular Complexity 0.90011
Fragments 2
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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