CCCCCN1CC[C@@H](Oc2ccc(Oc3ccccc3)cc2)[C@H](OCCOC)C1.O=C(O)C(=O)O
SMILES: CCCCCN1CC[C@@H](Oc2ccc(Oc3ccccc3)cc2)[C@H](OCCOC)C1.O=C(O)C(=O)O

Molecular Processing

Molecular formula
C27H37NO8
Molecular weight
503.59
Exact mass
503.2519
XLogP
4.31
TPSA
114.76
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
36
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
2
Fraction Csp3
0.481
Molar refractivity
134.84

Supplementary Information

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