CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)O)N(CC(=O)OC)CC(=O)OC
Name: methyl 2-(3-hydroxy-N-(2-methoxy-2-oxoethyl)-5-octadecoxyanilino)acetate
SMILES: CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)O)N(CC(=O)OC)CC(=O)OC

Molecular Processing

Molecular formula
C30H51NO6
Molecular weight
521.74
Exact mass
521.3716
XLogP
7.18
TPSA
85.3
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
23
Heavy atoms
37
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.733
Molar refractivity
149.39

Supplementary Information

InChIKey: SLXSBRWFSRXXAY-UHFFFAOYSA-N
Synonyms
SCHEMBL9171261SLXSBRWFSRXXAY-UHFFFAOYSA-NN-(2-methoxy-2-oxoethyl)-N-[3-hydroxy-5-(octadecyloxy)phenyl]glycine methyl esterN-[3-hydroxy-5-(octadecyloxy)phenyl]-N-(2-methoxy-2-oxoethyl)glycine methyl ester
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Involved in 21 reactions→

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