Name: N-(2,3-dihydro-1H-inden-2-yl)-5-oxopentanamide
SMILES:
O=CCCCC(=O)NC1Cc2ccccc2C1Molecular Processing
Molecular formula
C14H17NO2
Molecular weight
231.29
Exact mass
231.1259
XLogP
1.64
TPSA
46.17
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
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
65.7
Supplementary Information
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