SMILES:
Cc1c(-c2ccc(C[C@H](NC(=O)c3c(Cl)cc(OCCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN4C(=O)C=CC4=O)cc3Cl)C(=O)O)cc2)c(=O)n(C)c(=O)n1CMolecular Processing
Molecular formula
C52H70Cl2N6O18
Molecular weight
1138.06
Exact mass
1136.4124
XLogP
1.63
TPSA
289.05
H-bond donors
4
H-bond acceptors
17
Rotatable bonds
41
Heavy atoms
78
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
26
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
283.93
Supplementary Information
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