3-({1-[2-(3,4-Dimethoxyphenyl)ethyl]piperidin-3-yl}methyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one--hydrogen chloride (1/1)

CAS Number: 155233-34-4
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COc(ccc(CCN1C[C@H](CN(CCc(cc2OC)c(C3)cc2OC)C3=O)CCC1)c1)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H38N2O5
Molecular Weight
482.619
Drug-likeness
3.3969
CAS
155233-34-4
InChI key
MTAKUIYCCYKGJJ-ZMBIFBSDSA-N
SMILES
COc(ccc(CCN1C[C@H](CN(CCc(cc2OC)c(C3)cc2OC)C3=O)CCC1)c1)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 155233-34-4
Molecule Name 3-({1-[2-(3,4-Dimethoxyphenyl)ethyl]piperidin-3-yl}methyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one--hydrogen chloride (1/1)
Molecular Formula HCl.C28H38N2O5
SMILES COc(ccc(CCN1C[C@H](CN(CCc(cc2OC)c(C3)cc2OC)C3=O)CCC1)c1)c1OC.Cl
InChI InChI=1S/C28H38N2O5.ClH/c1-32-24-8-7-20(14-25(24)33-2)9-12-29-11-5-6-21(18-29)19-30-13-10-22-15-26(34-3)27(35-4)16-23(22)17-28(30)31;/h7-8,14-16,21H,5-6,9-13,17-19H2,1-4H3;1H/t21-;/m1./s1
InChI Key MTAKUIYCCYKGJJ-ZMBIFBSDSA-N
CanonicalSyTyLFy ca3c6d64da4e9a0e
TotalMolweight 519.08
Molecular Weight 482.619
MonoisotopicMass 482.278073
CLogP 3.8016
CLogS -3.319
H Acceptors 7
TotalSurfaceArea 383.51
Relative PSA 0.15681
PolarSurfaceArea 60.47
Drug-likeness 3.3969
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.48561
Molecular Complexity 0.85592
Fragments 2
Non HAtoms 35
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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