CCOC(=O)Oc1ccc(C=CC=CC(=O)NCC=C(C)CCC=C(C)CCC=C(C)C)cc1OC
SMILES: CCOC(=O)Oc1ccc(C=CC=CC(=O)NCC=C(C)CCC=C(C)CCC=C(C)C)cc1OC

Molecular Processing

Molecular formula
C30H41NO5
Molecular weight
495.66
Exact mass
495.2985
XLogP
7.34
TPSA
73.86
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
14
Heavy atoms
36
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
147.24

Supplementary Information

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