N-(4-{[(2-Amino-4-oxo-1,4-dihydropyrido[3,2-d]pyrimidin-6-yl)methyl]amino}benzoyl)glutamic acid--hydrogen chloride (1/1)

CAS Number: 78711-40-7
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NC(Nc1ccc(CNc(cc2)ccc2C(NC(CCC(O)=O)C(O)=O)=O)nc11)=NC1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H20N6O6
Molecular Weight
440.415
Drug-likeness
-9.0275
CAS
78711-40-7
InChI key
PKZTYNSIFCBEAE-UQKRIMTDSA-N
SMILES
NC(Nc1ccc(CNc(cc2)ccc2C(NC(CCC(O)=O)C(O)=O)=O)nc11)=NC1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 78711-40-7
Molecule Name N-(4-{[(2-Amino-4-oxo-1,4-dihydropyrido[3,2-d]pyrimidin-6-yl)methyl]amino}benzoyl)glutamic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C20H20N6O6
SMILES NC(Nc1ccc(CNc(cc2)ccc2C(NC(CCC(O)=O)C(O)=O)=O)nc11)=NC1=O.Cl
InChI InChI=1S/C20H20N6O6.ClH/c21-20-25-13-6-5-12(23-16(13)18(30)26-20)9-22-11-3-1-10(2-4-11)17(29)24-14(19(31)32)7-8-15(27)28;/h1-6,14,22H,7-9H2,(H,24,29)(H,27,28)(H,31,32)(H3,21,25,26,30);1H/t14-;/m0./s1
InChI Key PKZTYNSIFCBEAE-UQKRIMTDSA-N
CanonicalSyTyLFy 1a09734d722cb6c6
TotalMolweight 476.876
Molecular Weight 440.415
MonoisotopicMass 440.144434
CLogP -1.3056
CLogS -3.452
H Acceptors 12
H Donors 6
TotalSurfaceArea 321.63
Relative PSA 0.4679
PolarSurfaceArea 196.1
Drug-likeness -9.0275
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.58902
Molecular Complexity 0.83521
Fragments 2
Non HAtoms 32
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 2
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 2
StereoCon racemate

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