Pyrimido(2,1-f)purine-2,4(1H,3H)-dione, 6,7,8,9-tetrahydro-1,3-dimethyl-9-(3-(4-phenyl-1-piperazinyl)propyl)-, dihydrochloride

CAS Number: 148711-96-0
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CN(c1c(C(N2C)=O)n(CCCN3CCCN(CC4)CCN4c4ccccc4)c3n1)C2=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H31N7O2
Molecular Weight
437.546
Drug-likeness
8.6725
CAS
148711-96-0
InChI key
VMYVQGUOXZEVJD-UHFFFAOYSA-N
SMILES
CN(c1c(C(N2C)=O)n(CCCN3CCCN(CC4)CCN4c4ccccc4)c3n1)C2=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 148711-96-0
Molecule Name Pyrimido(2,1-f)purine-2,4(1H,3H)-dione, 6,7,8,9-tetrahydro-1,3-dimethyl-9-(3-(4-phenyl-1-piperazinyl)propyl)-, dihydrochloride
Molecular Formula HCl.HCl.C23H31N7O2
SMILES CN(c1c(C(N2C)=O)n(CCCN3CCCN(CC4)CCN4c4ccccc4)c3n1)C2=O.Cl.Cl
InChI InChI=1S/C23H31N7O2.2ClH/c1-25-20-19(21(31)26(2)23(25)32)30-13-7-12-29(22(30)24-20)11-6-10-27-14-16-28(17-15-27)18-8-4-3-5-9-18;;/h3-5,8-9H,6-7,10-17H2,1-2H3;2*1H
InChI Key VMYVQGUOXZEVJD-UHFFFAOYSA-N
CanonicalSyTyLFy 2ec2fa868081f5a8
TotalMolweight 510.468
Molecular Weight 437.546
MonoisotopicMass 437.253923
CLogP 2.6931
CLogS -2.679
H Acceptors 9
TotalSurfaceArea 329.6
Relative PSA 0.18711
PolarSurfaceArea 68.16
Drug-likeness 8.6725
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.43971
Molecular Complexity 0.93236
Fragments 3
Non HAtoms 32
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 13
Symmetricatoms 4
Amides 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 2
BasicNitrogens 2

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