CC(C)N(CCNc1ccc(S(=O)(=O)Oc2ccc3nc(NC(=O)CCCCCCNC(=O)OC(C)(C)C)sc3c2)cc1)C(C)C
SMILES: CC(C)N(CCNc1ccc(S(=O)(=O)Oc2ccc3nc(NC(=O)CCCCCCNC(=O)OC(C)(C)C)sc3c2)cc1)C(C)C

Molecular Processing

Molecular formula
C33H49N5O6S2
Molecular weight
675.92
Exact mass
675.3124
XLogP
7.01
TPSA
138.96
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
17
Heavy atoms
46
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
185.29

Supplementary Information

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