2-(3,4,6,11,12,12a-Hexahydropyrazino[1,2-b][2]benzazepin-2(1H)-yl)-1-phenylethan-1-ol--hydrogen chloride (1/2)

CAS Number: 58350-26-8
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OC(CN(CC1)CC(CC2)N1Cc1c2cccc1)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H26N2O
Molecular Weight
322.45
Drug-likeness
3.1963
CAS
58350-26-8
InChI key
CKJAEGGEEIPMNV-UHFFFAOYSA-N
SMILES
OC(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 58350-26-8
Molecule Name 2-(3,4,6,11,12,12a-Hexahydropyrazino[1,2-b][2]benzazepin-2(1H)-yl)-1-phenylethan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C21H26N2O
SMILES OC(CN(CC1)CC(CC2)N1Cc1c2cccc1)c1ccccc1.Cl.Cl
InChI InChI=1S/C21H26N2O.2ClH/c24-21(18-7-2-1-3-8-18)16-22-12-13-23-14-19-9-5-4-6-17(19)10-11-20(23)15-22;;/h1-9,20-21,24H,10-16H2;2*1H
InChI Key CKJAEGGEEIPMNV-UHFFFAOYSA-N
CanonicalSyTyLFy b5721042cdd93ad2
TotalMolweight 395.372
Molecular Weight 322.45
MonoisotopicMass 322.204513
CLogP 2.3155
CLogS -2.283
H Acceptors 3
H Donors 1
TotalSurfaceArea 254.29
Relative PSA 0.079437
PolarSurfaceArea 26.71
Drug-likeness 3.1963
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.37648
Molecular Complexity 0.77811
Fragments 3
Non HAtoms 24
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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