C1CCN(CCOC2CCN(CCN3CCCCC3)C2)CC1.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O
SMILES: C1CCN(CCOC2CCN(CCN3CCCCC3)C2)CC1.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O

Molecular Processing

Molecular formula
C24H41N3O13
Molecular weight
579.6
Exact mass
579.2639
XLogP
-0.48
TPSA
242.75
H-bond donors
6
H-bond acceptors
10
Rotatable bonds
7
Heavy atoms
40
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
16
Covalent units
4
Fraction Csp3
0.75
Molar refractivity
137.19

Supplementary Information

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