3-[3-({[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}amino)propyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one--hydrogen chloride (1/1)

CAS Number: 1246638-08-3
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COc1cc(C[C@@H]2CNCCCN(CCc(cc3OC)c(C4)cc3OC)C4=O)c2cc1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H34N2O5
Molecular Weight
454.565
Drug-likeness
4.5607
CAS
1246638-08-3
InChI key
MIIIKWNQFDQJGS-VEIFNGETSA-N
SMILES
COc1cc(C[C@@H]2CNCCCN(CCc(cc3OC)c(C4)cc3OC)C4=O)c2cc1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1246638-08-3
Molecule Name 3-[3-({[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}amino)propyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one--hydrogen chloride (1/1)
Molecular Formula HCl.C26H34N2O5
SMILES COc1cc(C[C@@H]2CNCCCN(CCc(cc3OC)c(C4)cc3OC)C4=O)c2cc1OC.Cl
InChI InChI=1S/C26H34N2O5.ClH/c1-30-22-11-17-6-9-28(26(29)14-18(17)12-23(22)31-2)8-5-7-27-16-20-10-19-13-24(32-3)25(33-4)15-21(19)20;/h11-13,15,20,27H,5-10,14,16H2,1-4H3;1H/t20-;/m1./s1
InChI Key MIIIKWNQFDQJGS-VEIFNGETSA-N
CanonicalSyTyLFy 2911aa336e48a7ad
TotalMolweight 491.026
Molecular Weight 454.565
MonoisotopicMass 454.246773
CLogP 3.3858
CLogS -3.552
H Acceptors 7
H Donors 1
TotalSurfaceArea 357.15
Relative PSA 0.19054
PolarSurfaceArea 69.26
Drug-likeness 4.5607
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60606
Molecula Flexibility 0.46404
Molecular Complexity 0.88047
Fragments 2
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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