N-(4-{[3-(1,3,4,6,11,11a-Hexahydro-2H-pyrazino[1,2-b]isoquinolin-2-yl)propyl]sulfanyl}phenyl)ethanimidic acid--hydrogen chloride (1/1)

CAS Number: 115041-65-1
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C/C(/O)=N/c(cc1)ccc1SCCCN(CC1)CC(C2)N1Cc1c2cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H29N3OS
Molecular Weight
395.569
Drug-likeness
3.9468
CAS
115041-65-1
InChI key
SBJJEFRIUNHJGH-FTBISJDPSA-N
SMILES
C/C(/O)=N/c(cc1)ccc1SCCCN(CC1)CC(C2)N1Cc1c2cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115041-65-1
Molecule Name N-(4-{[3-(1,3,4,6,11,11a-Hexahydro-2H-pyrazino[1,2-b]isoquinolin-2-yl)propyl]sulfanyl}phenyl)ethanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C23H29N3OS
SMILES C/C(/O)=N/c(cc1)ccc1SCCCN(CC1)CC(C2)N1Cc1c2cccc1.Cl
InChI InChI=1S/C23H29N3OS.ClH/c1-18(27)24-21-7-9-23(10-8-21)28-14-4-11-25-12-13-26-16-20-6-3-2-5-19(20)15-22(26)17-25;/h2-3,5-10,22H,4,11-17H2,1H3,(H,24,27);1H/t22-;/m0./s1
InChI Key SBJJEFRIUNHJGH-FTBISJDPSA-N
CanonicalSyTyLFy d77af3bb6f305f56
TotalMolweight 432.03
Molecular Weight 395.569
MonoisotopicMass 395.203132
CLogP 3.1945
CLogS -3.469
H Acceptors 4
H Donors 1
TotalSurfaceArea 308.27
Relative PSA 0.1596
PolarSurfaceArea 64.37
Drug-likeness 3.9468
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.67857
Molecula Flexibility 0.52093
Molecular Complexity 0.78648
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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