O=c1ccc2ncc(-n3ccnc3)cc2n1CC1OCCO1
이름: 1-((1,3-dioxolan-2-yl)methyl)-7-(1H-imidazol-1-yl)-1,5-naphthyridin-2(1H)-one
SMILES: O=c1ccc2ncc(-n3ccnc3)cc2n1CC1OCCO1

Molecular Processing

Molecular formula
C15H14N4O3
Molecular weight
298.3
Exact mass
298.1066
XLogP
0.96
TPSA
71.17
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
22
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
78.82

Supplementary Information

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