이름: N-(3-methyl-6-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)acetamide
SMILES:
CC(=O)Nc1cc2c(cc1C)CC(=O)CCC2Molecular Processing
Molecular formula
C14H17NO2
Molecular weight
231.29
Exact mass
231.1259
XLogP
2.4
TPSA
46.17
H-bond donors
1
H-bond acceptors
2
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
0.429
Molar refractivity
67.13
Supplementary Information
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