Nom: 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-methylpyrido[3,4-d]pyrimidin-4-one
SMILES:
CN1C(=NC2=C(C1=O)C=CN=C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5Molecular Processing
Molecular formula
C23H26N4O2
Molecular weight
390.49
Exact mass
390.2056
XLogP
3.39
TPSA
60.25
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
29
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
113.08
Supplementary Information
InChIKey: PZWQPFBGQJJCAZ-UHFFFAOYSA-N
Synonymes
SCHEMBL2005722PZWQPFBGQJJCAZ-UHFFFAOYSA-N2-{4-[(1-Cyclobutylpiperidin-4-yl)oxy]phenyl}-3-methylpyrido[3,4-d]pyrimidin-4(3H)-one
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