3-(7,8-Dimethoxy-1-phenyl-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine--hydrogen chloride (1/1)

CAS Number: 107550-66-3
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CN(CCCN(CC(c1ccccc1)c1c2)C=Cc1cc(OC)c2OC)CCc(cc1)cc(OC)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C32H40N2O4
Molecular Weight
516.68
Drug-likeness
5.8917
CAS
107550-66-3
InChI key
SSQLWHDPCSEIOQ-JCOPYZAKSA-N
SMILES
CN(CCCN(CC(c1ccccc1)c1c2)C=Cc1cc(OC)c2OC)CCc(cc1)cc(OC)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 107550-66-3
Molecule Name 3-(7,8-Dimethoxy-1-phenyl-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C32H40N2O4
SMILES CN(CCCN(CC(c1ccccc1)c1c2)C=Cc1cc(OC)c2OC)CCc(cc1)cc(OC)c1OC.Cl
InChI InChI=1S/C32H40N2O4.ClH/c1-33(18-14-24-12-13-29(35-2)30(20-24)36-3)16-9-17-34-19-15-26-21-31(37-4)32(38-5)22-27(26)28(23-34)25-10-7-6-8-11-25;/h6-8,10-13,15,19-22,28H,9,14,16-18,23H2,1-5H3;1H/t28-;/m0./s1
InChI Key SSQLWHDPCSEIOQ-JCOPYZAKSA-N
CanonicalSyTyLFy 933d58451fdfe2e0
TotalMolweight 553.141
Molecular Weight 516.68
MonoisotopicMass 516.298808
CLogP 4.6141
CLogS -4.527
H Acceptors 6
TotalSurfaceArea 422.74
Relative PSA 0.11142
PolarSurfaceArea 43.4
Drug-likeness 5.8917
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.50294
Molecular Complexity 0.87051
Fragments 2
Non HAtoms 38
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 18
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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