Name: 5-acetyl-7-benzyloxy-3,4-dihydro-1H-quinolin-2-one
SMILES:
CC(=O)c1cc(OCc2ccccc2)cc2c1CCC(=O)N2Molecular Processing
Molecular formula
C18H17NO3
Molecular weight
295.34
Exact mass
295.1208
XLogP
3.35
TPSA
55.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
84.17
Supplementary Information
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