CC(=O)Nc1ccc2c(c1O)C(=O)CC2
الاسم: N-(4-Hydroxy-3-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
SMILES: CC(=O)Nc1ccc2c(c1O)C(=O)CC2

Molecular Processing

Molecular formula
C11H11NO3
Molecular weight
205.21
Exact mass
205.0739
XLogP
1.48
TPSA
66.4
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
55.06

Supplementary Information

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