CNCC(CC1CCCCC1)NC(=O)N1CCCC(C(CCCCOC)(NC(=O)C(C)C)c2cccc(Cl)c2F)C1
SMILES: CNCC(CC1CCCCC1)NC(=O)N1CCCC(C(CCCCOC)(NC(=O)C(C)C)c2cccc(Cl)c2F)C1

Molecular Processing

Molecular formula
C32H52ClFN4O3
Molecular weight
595.24
Exact mass
594.3712
XLogP
6.24
TPSA
82.7
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
14
Heavy atoms
41
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
163.53

Supplementary Information

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