6-[2-(3,4-Dimethoxyphenyl)ethyl]-2,10-dimethoxy-5,6,7,8-tetrahydro-3H-7,12b-methanodibenzo[c,e]azocin-3-one--hydrogen chloride (1/1)

CAS Number: 75398-33-3
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COc1cc(CC(CC23C=C4OC)N(CCc(cc5)cc(OC)c5OC)CC3=CC4=O)c2cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H31NO5
Molecular Weight
461.556
Drug-likeness
4.6267
CAS
75398-33-3
InChI key
FWLMBLZUGMFLCM-UHFFFAOYSA-N
SMILES
COc1cc(CC(CC23C=C4OC)N(CCc(cc5)cc(OC)c5OC)CC3=CC4=O)c2cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 75398-33-3
Molecule Name 6-[2-(3,4-Dimethoxyphenyl)ethyl]-2,10-dimethoxy-5,6,7,8-tetrahydro-3H-7,12b-methanodibenzo[c,e]azocin-3-one--hydrogen chloride (1/1)
Molecular Formula HCl.C28H31NO5
SMILES COc1cc(CC(CC23C=C4OC)N(CCc(cc5)cc(OC)c5OC)CC3=CC4=O)c2cc1.Cl
InChI InChI=1S/C28H31NO5.ClH/c1-31-22-6-7-23-19(13-22)12-21-15-28(23)16-27(34-4)24(30)14-20(28)17-29(21)10-9-18-5-8-25(32-2)26(11-18)33-3;/h5-8,11,13-14,16,21H,9-10,12,15,17H2,1-4H3;1H
InChI Key FWLMBLZUGMFLCM-UHFFFAOYSA-N
CanonicalSyTyLFy 83138592373b9638
TotalMolweight 498.017
Molecular Weight 461.556
MonoisotopicMass 461.220224
CLogP 3.7244
CLogS -4.206
H Acceptors 6
TotalSurfaceArea 350.74
Relative PSA 0.16134
PolarSurfaceArea 57.23
Drug-likeness 4.6267
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47059
Molecula Flexibility 0.39128
Molecular Complexity 0.96775
Fragments 2
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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