CN(C(=O)NCc1cccc(F)c1Cl)[C@H](CO)CCC(=O)N1CCN(C(=O)OC(C)(C)C)CC1
SMILES: CN(C(=O)NCc1cccc(F)c1Cl)[C@H](CO)CCC(=O)N1CCN(C(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C23H34ClFN4O5
Molecular weight
501
Exact mass
500.2202
XLogP
2.84
TPSA
102.42
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
34
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.609
Molar refractivity
125.9

Supplementary Information

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