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

CAS Number: 148712-01-0
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CN(c1c(C(N2C)=O)n(CCC(N3CCCN4CCC(Cc5ccccc5)CC4)=O)c3n1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H32N6O3
Molecular Weight
464.568
Drug-likeness
7.9928
CAS
148712-01-0
InChI key
OYIYTJAGEOXQTR-UHFFFAOYSA-N
SMILES
CN(c1c(C(N2C)=O)n(CCC(N3CCCN4CCC(Cc5ccccc5)CC4)=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 148712-01-0
Molecule Name Pyrimido(2,1-f)purine-2,4,8(1H,3H,9H)-trione, 6,7-dihydro-1,3-dimethyl-9-(3-(4-(phenylmethyl)-1-piperidinyl)propyl)-, monohydrochloride
Molecular Formula HCl.C25H32N6O3
SMILES CN(c1c(C(N2C)=O)n(CCC(N3CCCN4CCC(Cc5ccccc5)CC4)=O)c3n1)C2=O.Cl
InChI InChI=1S/C25H32N6O3.ClH/c1-27-22-21(23(33)28(2)25(27)34)31-16-11-20(32)30(24(31)26-22)13-6-12-29-14-9-19(10-15-29)17-18-7-4-3-5-8-18;/h3-5,7-8,19H,6,9-17H2,1-2H3;1H
InChI Key OYIYTJAGEOXQTR-UHFFFAOYSA-N
CanonicalSyTyLFy 570027dbaed5a6bb
TotalMolweight 501.029
Molecular Weight 464.568
MonoisotopicMass 464.253589
CLogP 3.3975
CLogS -3.498
H Acceptors 9
TotalSurfaceArea 349.55
Relative PSA 0.20358
PolarSurfaceArea 81.99
Drug-likeness 7.9928
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55882
Molecula Flexibility 0.44957
Molecular Complexity 0.94743
Fragments 2
Non HAtoms 34
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 14
Symmetricatoms 4
Amides 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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