이름: (4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone
SMILES:
O=C(c1ccccc1)N1CCC(O)c2ccccc21Molecular Processing
Molecular formula
C16H15NO2
Molecular weight
253.3
Exact mass
253.1103
XLogP
2.77
TPSA
40.54
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
74.14
Supplementary Information
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