O=C(CCc1ccc(OCc2ccccc2)cc1)C1CCCC1
名称: 3-(4-benzyloxyphenyl)-1-cyclopentylpropan-1-one
SMILES: O=C(CCc1ccc(OCc2ccccc2)cc1)C1CCCC1

Molecular Processing

Molecular formula
C21H24O2
Molecular weight
308.42
Exact mass
308.1776
XLogP
4.96
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
92.5

Supplementary Information

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