Pyrimido(2,1-f)purine-2,4,8(1H,3H,9H)-trione, 6,7-dihydro-1,3-dimethyl-9-(3-(4-phenyl-1-piperazinyl)propyl)-, monohydrochloride

CAS Number: 137881-76-6
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CN(c1c(C(N2C)=O)n(CCC(N3CCCN(CC4)CCN4c4ccccc4)=O)c3n1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H29N7O3
Molecular Weight
451.529
Drug-likeness
8.9865
CAS
137881-76-6
InChI key
PXQSZODCSDXJQC-UHFFFAOYSA-N
SMILES
CN(c1c(C(N2C)=O)n(CCC(N3CCCN(CC4)CCN4c4ccccc4)=O)c3n1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 137881-76-6
Molecule Name Pyrimido(2,1-f)purine-2,4,8(1H,3H,9H)-trione, 6,7-dihydro-1,3-dimethyl-9-(3-(4-phenyl-1-piperazinyl)propyl)-, monohydrochloride
Molecular Formula HCl.C23H29N7O3
SMILES CN(c1c(C(N2C)=O)n(CCC(N3CCCN(CC4)CCN4c4ccccc4)=O)c3n1)C2=O.Cl
InChI InChI=1S/C23H29N7O3.ClH/c1-25-20-19(21(32)26(2)23(25)33)30-12-9-18(31)29(22(30)24-20)11-6-10-27-13-15-28(16-14-27)17-7-4-3-5-8-17;/h3-5,7-8H,6,9-16H2,1-2H3;1H
InChI Key PXQSZODCSDXJQC-UHFFFAOYSA-N
CanonicalSyTyLFy 2f411d37f6a9ebe7
TotalMolweight 487.99
Molecular Weight 451.529
MonoisotopicMass 451.233188
CLogP 2.1269
CLogS -2.661
H Acceptors 10
TotalSurfaceArea 333.59
Relative PSA 0.22396
PolarSurfaceArea 85.23
Drug-likeness 8.9865
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.42932
Molecular Complexity 0.94874
Fragments 2
Non HAtoms 33
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 12
Symmetricatoms 4
Amides 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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