2-[2-(Piperidin-1-yl)ethyl]-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione--hydrogen chloride (1/1)

CAS Number: 62373-29-9
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O=C(C(C1)N2Cc3c1cccc3)N(CCN1CCCCC1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H23N3O2
Molecular Weight
313.4
Drug-likeness
4.2969
CAS
62373-29-9
InChI key
OCHICLWOKUSQFH-PKLMIRHRSA-N
SMILES
O=C(C(C1)N2Cc3c1cccc3)N(CCN1CCCCC1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62373-29-9
Molecule Name 2-[2-(Piperidin-1-yl)ethyl]-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C18H23N3O2
SMILES O=C(C(C1)N2Cc3c1cccc3)N(CCN1CCCCC1)C2=O.Cl
InChI InChI=1S/C18H23N3O2.ClH/c22-17-16-12-14-6-2-3-7-15(14)13-21(16)18(23)20(17)11-10-19-8-4-1-5-9-19;/h2-3,6-7,16H,1,4-5,8-13H2;1H/t16-;/m1./s1
InChI Key OCHICLWOKUSQFH-PKLMIRHRSA-N
CanonicalSyTyLFy 46558366d6d44bef
TotalMolweight 349.861
Molecular Weight 313.4
MonoisotopicMass 313.179027
CLogP 1.4755
CLogS -2.163
H Acceptors 5
TotalSurfaceArea 235.5
Relative PSA 0.15597
PolarSurfaceArea 43.86
Drug-likeness 4.2969
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56522
Molecula Flexibility 0.39706
Molecular Complexity 0.8444
Fragments 2
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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