CCOC(=O)OCCN(C)C(=O)n1c(S(=O)Cc2ncc(C)c(OC)c2C)nc2ccc(OC)nc21
SMILES: CCOC(=O)OCCN(C)C(=O)n1c(S(=O)Cc2ncc(C)c(OC)c2C)nc2ccc(OC)nc21

Molecular Processing

Molecular formula
C23H29N5O7S
Molecular weight
519.58
Exact mass
519.1788
XLogP
2.84
TPSA
134.97
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
9
Heavy atoms
36
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
130.85

Supplementary Information

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