이름: 6-(5-diethoxymethyl-furan-3-yl)-4,4-dimethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one
SMILES:
CCOC(OCC)c1cc(-c2ccc3c(c2)C(C)(C)OC(=O)N3)co1Molecular Processing
Molecular formula
C19H23NO5
Molecular weight
345.4
Exact mass
345.1576
XLogP
4.82
TPSA
69.93
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
93.27
Supplementary Information
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