Nombre: 1-(6-methoxynaphthalen-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
SMILES:
CC1=C(C=NC=C1)N2CCN(C2=O)C3=CC4=C(C=C3)C=C(C=C4)OCMolecular Processing
Molecular formula
C20H19N3O2
Molecular weight
333.39
Exact mass
333.1477
XLogP
4
TPSA
45.67
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
25
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
99.56
Supplementary Information
InChIKey: GHMCGSVUGYRXRA-UHFFFAOYSA-N
Sinónimos
SCHEMBL3783011GHMCGSVUGYRXRA-UHFFFAOYSA-N1-(6-Methoxy-naphthalen-2-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
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