2,5(1H,6H)-Quinolinedione, 7,8-dihydro-7,7-dimethyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-, dihydrochloride

CAS Number: 75579-82-7
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CC(C)(C1)CC(NC(C(CCN(CC2)CCN2c2ccccc2)=C2)=O)=C2C1=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H29N3O2
Molecular Weight
379.502
Drug-likeness
8.2229
CAS
75579-82-7
InChI key
CSQQSLWVMFSTCI-UHFFFAOYSA-N
SMILES
CC(C)(C1)CC(NC(C(CCN(CC2)CCN2c2ccccc2)=C2)=O)=C2C1=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 75579-82-7
Molecule Name 2,5(1H,6H)-Quinolinedione, 7,8-dihydro-7,7-dimethyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-, dihydrochloride
Molecular Formula HCl.HCl.C23H29N3O2
SMILES CC(C)(C1)CC(NC(C(CCN(CC2)CCN2c2ccccc2)=C2)=O)=C2C1=O.Cl.Cl
InChI InChI=1S/C23H29N3O2.2ClH/c1-23(2)15-20-19(21(27)16-23)14-17(22(28)24-20)8-9-25-10-12-26(13-11-25)18-6-4-3-5-7-18;;/h3-7,14H,8-13,15-16H2,1-2H3,(H,24,28);2*1H
InChI Key CSQQSLWVMFSTCI-UHFFFAOYSA-N
CanonicalSyTyLFy a460677ef86f3f0e
TotalMolweight 452.424
Molecular Weight 379.502
MonoisotopicMass 379.225977
CLogP 2.7896
CLogS -3.029
H Acceptors 5
H Donors 1
TotalSurfaceArea 292.96
Relative PSA 0.15238
PolarSurfaceArea 52.65
Drug-likeness 8.2229
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.47331
Molecular Complexity 0.83644
Fragments 3
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 5
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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