CC(=O)c1cc2c(c(C(C)(C)C)c1)OCCN2
名称: 1-[8-(tert-butyl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1-ethanone
SMILES: CC(=O)c1cc2c(c(C(C)(C)C)c1)OCCN2

Molecular Processing

Molecular formula
C14H19NO2
Molecular weight
233.31
Exact mass
233.1416
XLogP
2.99
TPSA
38.33
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
69.13

Supplementary Information

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