3-[3-({[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}[(~2~H_3_)methyl]amino)propyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one--hydrogen chloride (1/1)

CAS Number: 1217809-61-4
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[2H]C([2H])([2H])N(CCCN(CCc(cc1OC)c(C2)cc1OC)C2=O)C[C@@H](C1)c(cc2OC)c1cc2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H33N2O5D3
Molecular Weight
471.61
Drug-likeness
4.582
CAS
1217809-61-4
InChI key
HLUKNZUABFFNQS-AFMQDYKRSA-N
SMILES
[2H]C([2H])([2H])N(CCCN(CCc(cc1OC)c(C2)cc1OC)C2=O)C[C@@H](C1)c(cc2OC)c1cc2OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1217809-61-4
Molecule Name 3-[3-({[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}[(~2~H_3_)methyl]amino)propyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one--hydrogen chloride (1/1)
Molecular Formula HCl.C27H33N2O5D3
SMILES [2H]C([2H])([2H])N(CCCN(CCc(cc1OC)c(C2)cc1OC)C2=O)C[C@@H](C1)c(cc2OC)c1cc2OC.Cl
InChI InChI=1S/C27H36N2O5.ClH/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30;/h12-14,16,21H,6-11,15,17H2,1-5H3;1H/t21-;/m1./s1/i1D3;
InChI Key HLUKNZUABFFNQS-AFMQDYKRSA-N
CanonicalSyTyLFy a8b9b103cc1c174d
TotalMolweight 508.071
Molecular Weight 471.61
MonoisotopicMass 471.280948
CLogP 3.6523
CLogS -3.19
H Acceptors 7
TotalSurfaceArea 368.25
Relative PSA 0.16331
PolarSurfaceArea 60.47
Drug-likeness 4.582
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.54054
Molecula Flexibility 0.51975
Molecular Complexity 0.89477
Fragments 2
Non HAtoms 37
NonCHAtoms 10
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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