2,12-Dimethoxy-7-methyl-6-[(3-methylphenyl)methyl]-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol--hydrogen chloride (1/1)

CAS Number: 79989-29-0
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Cc1cccc(CC(C2)N(C)CCc(ccc(OC)c3)c3-c3c2ccc(OC)c3O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H31NO3
Molecular Weight
417.547
Drug-likeness
4.5915
CAS
79989-29-0
InChI key
QHRREUIIVKQYIB-UHFFFAOYSA-N
SMILES
Cc1cccc(CC(C2)N(C)CCc(ccc(OC)c3)c3-c3c2ccc(OC)c3O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 79989-29-0
Molecule Name 2,12-Dimethoxy-7-methyl-6-[(3-methylphenyl)methyl]-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C27H31NO3
SMILES Cc1cccc(CC(C2)N(C)CCc(ccc(OC)c3)c3-c3c2ccc(OC)c3O)c1.Cl
InChI InChI=1S/C27H31NO3.ClH/c1-18-6-5-7-19(14-18)15-22-16-21-9-11-25(31-4)27(29)26(21)24-17-23(30-3)10-8-20(24)12-13-28(22)2;/h5-11,14,17,22,29H,12-13,15-16H2,1-4H3;1H
InChI Key QHRREUIIVKQYIB-UHFFFAOYSA-N
CanonicalSyTyLFy fcf176747b712b58
TotalMolweight 454.008
Molecular Weight 417.547
MonoisotopicMass 417.230394
CLogP 5.2198
CLogS -5.274
H Acceptors 4
H Donors 1
TotalSurfaceArea 332.51
Relative PSA 0.11022
PolarSurfaceArea 41.93
Drug-likeness 4.5915
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45161
Molecula Flexibility 0.34558
Molecular Complexity 0.90627
Fragments 2
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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