1-{4-[3-(1,2,4,4a,5,6-Hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]phenyl}propan-1-one--hydrogen chloride (1/1)

CAS Number: 27114-07-4
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CCC(c(cc1)ccc1OCC(CN(CC1)CC(CC2)N1c1c2cccc1)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H30N2O3
Molecular Weight
394.513
Drug-likeness
4.0128
CAS
27114-07-4
InChI key
GLSCRQYNOJCMSO-UHFFFAOYSA-N
SMILES
CCC(c(cc1)ccc1OCC(CN(CC1)CC(CC2)N1c1c2cccc1)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 27114-07-4
Molecule Name 1-{4-[3-(1,2,4,4a,5,6-Hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]phenyl}propan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C24H30N2O3
SMILES CCC(c(cc1)ccc1OCC(CN(CC1)CC(CC2)N1c1c2cccc1)O)=O.Cl
InChI InChI=1S/C24H30N2O3.ClH/c1-2-24(28)19-8-11-22(12-9-19)29-17-21(27)16-25-13-14-26-20(15-25)10-7-18-5-3-4-6-23(18)26;/h3-6,8-9,11-12,20-21,27H,2,7,10,13-17H2,1H3;1H
InChI Key GLSCRQYNOJCMSO-UHFFFAOYSA-N
CanonicalSyTyLFy 1a35c70ab1346df1
TotalMolweight 430.974
Molecular Weight 394.513
MonoisotopicMass 394.225643
CLogP 3.0357
CLogS -3.993
H Acceptors 5
H Donors 1
TotalSurfaceArea 308.06
Relative PSA 0.14036
PolarSurfaceArea 53.01
Drug-likeness 4.0128
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65517
Molecula Flexibility 0.49353
Molecular Complexity 0.81905
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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