Cc1nc(NC(=O)Cc2cccc3[nH]ncc23)sc1C(=O)NC(CNC(=O)c1cccs1)C(=O)OC(C)OC(=O)C(C)(C)C
SMILES: Cc1nc(NC(=O)Cc2cccc3[nH]ncc23)sc1C(=O)NC(CNC(=O)c1cccs1)C(=O)OC(C)OC(=O)C(C)(C)C

Molecular Processing

Molecular formula
C29H32N6O7S2
Molecular weight
640.74
Exact mass
640.1774
XLogP
3.58
TPSA
181.47
H-bond donors
4
H-bond acceptors
11
Rotatable bonds
11
Heavy atoms
44
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.345
Molar refractivity
164.29

Supplementary Information

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