Pyrido(2,3-d)pyrimidin-5(6H)-one, 7,8-dihydro-2-(4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-8-ethyl-, hydrochloride

CAS Number: 104964-55-8
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CCN(CC1)c(nc(N(CC2)CCN2c(nc(c2c3)N)nc2cc(OC)c3OC)nc2)c2C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H28N8O3
Molecular Weight
464.528
Drug-likeness
6.3512
CAS
104964-55-8
InChI key
KPMZMHAGKKMBGN-UHFFFAOYSA-N
SMILES
CCN(CC1)c(nc(N(CC2)CCN2c(nc(c2c3)N)nc2cc(OC)c3OC)nc2)c2C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 104964-55-8
Molecule Name Pyrido(2,3-d)pyrimidin-5(6H)-one, 7,8-dihydro-2-(4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-8-ethyl-, hydrochloride
Molecular Formula HCl.C23H28N8O3
SMILES CCN(CC1)c(nc(N(CC2)CCN2c(nc(c2c3)N)nc2cc(OC)c3OC)nc2)c2C1=O.Cl
InChI InChI=1S/C23H28N8O3.ClH/c1-4-29-6-5-17(32)15-13-25-22(28-21(15)29)30-7-9-31(10-8-30)23-26-16-12-19(34-3)18(33-2)11-14(16)20(24)27-23;/h11-13H,4-10H2,1-3H3,(H2,24,26,27);1H
InChI Key KPMZMHAGKKMBGN-UHFFFAOYSA-N
CanonicalSyTyLFy 9485f6a5f4e860fd
TotalMolweight 500.989
Molecular Weight 464.528
MonoisotopicMass 464.228437
CLogP 1.9795
CLogS -5.399
H Acceptors 11
H Donors 1
TotalSurfaceArea 345.93
Relative PSA 0.29729
PolarSurfaceArea 122.83
Drug-likeness 6.3512
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.31049
Molecular Complexity 0.90374
Fragments 2
Non HAtoms 34
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 13
Symmetricatoms 2
Aromatic Nitrogens 4
BasicNitrogens 2

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