CC(C)N1CC(=O)N(C)c2cnc(Nc3cc(NC(=O)NC4CCC(NC(=O)OC(C)(C)C)CC4)cc(S(C)(=O)=O)c3)nc21
SMILES: CC(C)N1CC(=O)N(C)c2cnc(Nc3cc(NC(=O)NC4CCC(NC(=O)OC(C)(C)C)CC4)cc(S(C)(=O)=O)c3)nc21

Molecular Processing

Molecular formula
C29H42N8O6S
Molecular weight
630.77
Exact mass
630.2948
XLogP
3.77
TPSA
174.96
H-bond donors
4
H-bond acceptors
10
Rotatable bonds
7
Heavy atoms
44
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.552
Molar refractivity
168.33

Supplementary Information

Загрузка подробностей…

Участвует в 2 реакциях