CC(C)C[C@@H](C(=O)Nc1ccn(C[C@@H]2CNC(=O)O2)n1)N1CC(Oc2ccccc2Cl)=CC1=O
SMILES: CC(C)C[C@@H](C(=O)Nc1ccn(C[C@@H]2CNC(=O)O2)n1)N1CC(Oc2ccccc2Cl)=CC1=O

Molecular Processing

Molecular formula
C23H26ClN5O5
Molecular weight
487.94
Exact mass
487.1622
XLogP
2.8
TPSA
114.79
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
34
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
124.25

Supplementary Information

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