O=C(O)CCc1cc2cc(OCCCNC(=O)NCc3ccccc3)ccc2[nH]1
SMILES: O=C(O)CCc1cc2cc(OCCCNC(=O)NCc3ccccc3)ccc2[nH]1

Molecular Processing

Molecular formula
C22H25N3O4
Molecular weight
395.46
Exact mass
395.1845
XLogP
3.45
TPSA
103.45
H-bond donors
4
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
111.05

Supplementary Information

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