CCCC(=O)O[C@@H]1[C@H](O)c2c(cc(OC)c3c(=O)c4cc5ccccc5nc4n(C)c23)OC1(C)C
Name: compound
SMILES: CCCC(=O)O[C@@H]1[C@H](O)c2c(cc(OC)c3c(=O)c4cc5ccccc5nc4n(C)c23)OC1(C)C

Molecular Processing

Molecular formula
C27H28N2O6
Molecular weight
476.53
Exact mass
476.1947
XLogP
4.16
TPSA
99.88
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
35
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.37
Molar refractivity
133

Supplementary Information

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Involved in 2 reactions→

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