Name: 2-ethyl-10,11-dihydro-5H-dibenzo [a,d]cyclohepten-5-one
SMILES:
CCc1ccc2c(c1)CCc1ccccc1C2=OMolecular Processing
Molecular formula
C17H16O
Molecular weight
236.31
Exact mass
236.1201
XLogP
3.58
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
73.1
Supplementary Information
Details werden geladen…
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