COC(=O)CCC#Cc1ccc(OCCCC/C=C/c2ccc(OC)cc2)c(CCC(=O)OC)n1
SMILES: COC(=O)CCC#Cc1ccc(OCCCC/C=C/c2ccc(OC)cc2)c(CCC(=O)OC)n1

Molecular Processing

Molecular formula
C28H33NO6
Molecular weight
479.57
Exact mass
479.2308
XLogP
4.76
TPSA
83.95
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
13
Heavy atoms
35
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.393
Molar refractivity
134.08

Supplementary Information

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