Quinoline, 1,2,3,4-tetrahydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, trihydrochloride, monohydrate

CAS Number: 119321-54-9
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C(CN(CC1)CCN1c1ccccc1)COc(cc1)cc2c1NCCC2.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C22H29N3O
Molecular Weight
351.492
Drug-likeness
5.6608
CAS
119321-54-9
InChI key
WMFKTAHFWFYEBS-UHFFFAOYSA-N
SMILES
C(CN(CC1)CCN1c1ccccc1)COc(cc1)cc2c1NCCC2.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 119321-54-9
Molecule Name Quinoline, 1,2,3,4-tetrahydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, trihydrochloride, monohydrate
Molecular Formula HCl.HCl.HCl.C22H29N3O
SMILES C(CN(CC1)CCN1c1ccccc1)COc(cc1)cc2c1NCCC2.Cl.Cl.Cl
InChI InChI=1S/C22H29N3O.3ClH/c1-2-7-20(8-3-1)25-15-13-24(14-16-25)12-5-17-26-21-9-10-22-19(18-21)6-4-11-23-22;;;/h1-3,7-10,18,23H,4-6,11-17H2;3*1H
InChI Key WMFKTAHFWFYEBS-UHFFFAOYSA-N
CanonicalSyTyLFy 7fdb1e7be6628e2e
TotalMolweight 460.875
Molecular Weight 351.492
MonoisotopicMass 351.231062
CLogP 3.3349
CLogS -3.42
H Acceptors 4
H Donors 1
TotalSurfaceArea 285.68
Relative PSA 0.099972
PolarSurfaceArea 27.74
Drug-likeness 5.6608
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69231
Molecula Flexibility 0.48858
Molecular Complexity 0.73028
Fragments 4
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Amines 3
AlkylAmines 1
Aromatic Amines 2
BasicNitrogens 1

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