2-(2-Phenylethyl)-1,2,3,4,6,11,12,12a-octahydropyrazino[1,2-b][2]benzazepine--hydrogen chloride (1/2)

CAS Number: 58350-25-7
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C(CN(CC1)CC(CC2)N1Cc1c2cccc1)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H26N2
Molecular Weight
306.451
Drug-likeness
3.0244
CAS
58350-25-7
InChI key
ZBCOZHKFWCBFGC-GHVWMZMZSA-N
SMILES
C(CN(CC1)CC(CC2)N1Cc1c2cccc1)c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58350-25-7
Molecule Name 2-(2-Phenylethyl)-1,2,3,4,6,11,12,12a-octahydropyrazino[1,2-b][2]benzazepine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C21H26N2
SMILES C(CN(CC1)CC(CC2)N1Cc1c2cccc1)c1ccccc1.Cl.Cl
InChI InChI=1S/C21H26N2.2ClH/c1-2-6-18(7-3-1)12-13-22-14-15-23-16-20-9-5-4-8-19(20)10-11-21(23)17-22;;/h1-9,21H,10-17H2;2*1H/t21-;;/m1../s1
InChI Key ZBCOZHKFWCBFGC-GHVWMZMZSA-N
CanonicalSyTyLFy f7c86182b2f1bd7c
TotalMolweight 379.373
Molecular Weight 306.451
MonoisotopicMass 306.209598
CLogP 3.3856
CLogS -2.831
H Acceptors 2
TotalSurfaceArea 249.2
Relative PSA 0.028491
PolarSurfaceArea 6.48
Drug-likeness 3.0244
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6087
Molecula Flexibility 0.3558
Molecular Complexity 0.74882
Fragments 3
Non HAtoms 23
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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