이름: 2-(N-Acetylaminomethyl)-6,7-dihydro-5-methylfuro[2,3-f]quinoline-7-one
SMILES:
CC(=O)NCc1cc2cc(C)c3[nH]c(=O)ccc3c2o1Molecular Processing
Molecular formula
C15H14N2O3
Molecular weight
270.29
Exact mass
270.1004
XLogP
2.22
TPSA
75.1
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
76.6
Supplementary Information
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