CCOC(OCC)C(C)N(Cc1cccc2ccccc12)C(=O)C(N)Cc1ccc(OC(C)(C)C)cc1
SMILES: CCOC(OCC)C(C)N(Cc1cccc2ccccc12)C(=O)C(N)Cc1ccc(OC(C)(C)C)cc1

Molecular Processing

Molecular formula
C31H42N2O4
Molecular weight
506.69
Exact mass
506.3145
XLogP
5.7
TPSA
74.02
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
37
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.452
Molar refractivity
149.5

Supplementary Information

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