Piperazine, 1-((4,6-dihydro-4-oxo-3-phenylpyrido(2,1-a)isoindol-1-yl)carbonyl)-4-methyl-, monohydrochloride

CAS Number: 141388-94-5
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CN(CC1)CCN1C(C(C=C1c2ccccc2)=C(c2c(C3)cccc2)N3C1=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H23N3O2
Molecular Weight
385.466
Drug-likeness
9.3361
CAS
141388-94-5
InChI key
ALKFOJVRDNKBSG-UHFFFAOYSA-N
SMILES
CN(CC1)CCN1C(C(C=C1c2ccccc2)=C(c2c(C3)cccc2)N3C1=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 141388-94-5
Molecule Name Piperazine, 1-((4,6-dihydro-4-oxo-3-phenylpyrido(2,1-a)isoindol-1-yl)carbonyl)-4-methyl-, monohydrochloride
Molecular Formula HCl.C24H23N3O2
SMILES CN(CC1)CCN1C(C(C=C1c2ccccc2)=C(c2c(C3)cccc2)N3C1=O)=O.Cl
InChI InChI=1S/C24H23N3O2.ClH/c1-25-11-13-26(14-12-25)23(28)21-15-20(17-7-3-2-4-8-17)24(29)27-16-18-9-5-6-10-19(18)22(21)27;/h2-10,15H,11-14,16H2,1H3;1H
InChI Key ALKFOJVRDNKBSG-UHFFFAOYSA-N
CanonicalSyTyLFy f7a3036a9603041a
TotalMolweight 421.927
Molecular Weight 385.466
MonoisotopicMass 385.179027
CLogP 2.0902
CLogS -1.819
H Acceptors 5
TotalSurfaceArea 287.61
Relative PSA 0.12771
PolarSurfaceArea 43.86
Drug-likeness 9.3361
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44828
Molecula Flexibility 0.34162
Molecular Complexity 0.92127
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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