COc1ccc(S(=O)(=O)N[C@@H](CCCNC(=N)N)C(=O)N2CCC(C)CC2C(=O)O)cc1C1CCCCC1
SMILES: COc1ccc(S(=O)(=O)N[C@@H](CCCNC(=N)N)C(=O)N2CCC(C)CC2C(=O)O)cc1C1CCCCC1

Molecular Processing

Molecular formula
C26H41N5O6S
Molecular weight
551.71
Exact mass
551.2778
XLogP
2.36
TPSA
174.91
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
38
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
2
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.654
Molar refractivity
143.62

Supplementary Information

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