Cc1cc(OCC(=O)O)ccc1NC(=O)N1CCC(C(=O)OC(C)(C)C)(C2CCNCC2)CC1
SMILES: Cc1cc(OCC(=O)O)ccc1NC(=O)N1CCC(C(=O)OC(C)(C)C)(C2CCNCC2)CC1

Molecular Processing

Molecular formula
C25H37N3O6
Molecular weight
475.59
Exact mass
475.2682
XLogP
3.41
TPSA
117.2
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
34
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.64
Molar refractivity
128.01

Supplementary Information

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