CCOC1=CC=CC=C1C(=O)NCC2=COC(=N2)C3=CC(=C(C=C3)OC)O
이름: 2-ethoxy-N-[[2-(3-hydroxy-4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]benzamide
SMILES: CCOC1=CC=CC=C1C(=O)NCC2=COC(=N2)C3=CC(=C(C=C3)OC)O

Molecular Processing

Molecular formula
C20H20N2O5
Molecular weight
368.39
Exact mass
368.1372
XLogP
3.38
TPSA
93.82
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
98.94

Supplementary Information

InChIKey: ABVZRXHSZAGVNT-UHFFFAOYSA-N
동의어
SCHEMBL4269907ABVZRXHSZAGVNT-UHFFFAOYSA-Nn-[2-(3-hydroxy-4-methoxyphenyl)oxazol-4-ylmethyl]-2-ethoxybenzamide
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