CCCCc1nc(CO)c(C(=O)N2CCC[C@H]2C(=O)OC)n1Cc1ccc(-c2ccccc2C(=O)O)cc1
SMILES: CCCCc1nc(CO)c(C(=O)N2CCC[C@H]2C(=O)OC)n1Cc1ccc(-c2ccccc2C(=O)O)cc1

Molecular Processing

Molecular formula
C29H33N3O6
Molecular weight
519.6
Exact mass
519.2369
XLogP
3.91
TPSA
121.96
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
38
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.379
Molar refractivity
140.78

Supplementary Information

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