CCCCOC(=O)COc1ccc(C(=O)CN2CCN(C3CCNCC3)CC2=O)cc1
SMILES: CCCCOC(=O)COc1ccc(C(=O)CN2CCN(C3CCNCC3)CC2=O)cc1

Molecular Processing

Molecular formula
C23H33N3O5
Molecular weight
431.53
Exact mass
431.242
XLogP
1.49
TPSA
88.18
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
31
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.609
Molar refractivity
116.18

Supplementary Information

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