Cc1cc(CC(C)(C)NCC(O)c2cc(OCc3ccccc3)cc3c2OCC(=O)N3)ccc1F
SMILES: Cc1cc(CC(C)(C)NCC(O)c2cc(OCc3ccccc3)cc3c2OCC(=O)N3)ccc1F

Molecular Processing

Molecular formula
C28H31FN2O4
Molecular weight
478.56
Exact mass
478.2268
XLogP
4.69
TPSA
79.82
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.321
Molar refractivity
133.22

Supplementary Information

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