Cc1c(C=C2C(=O)Nc3cc(NC(=O)C(C)O)c(F)cc32)[nH]c2c1C(=O)N(CCN1CCOCC1)CCC2
SMILES: Cc1c(C=C2C(=O)Nc3cc(NC(=O)C(C)O)c(F)cc32)[nH]c2c1C(=O)N(CCN1CCOCC1)CCC2

Molecular Processing

Molecular formula
C27H32FN5O5
Molecular weight
525.58
Exact mass
525.2387
XLogP
1.99
TPSA
127
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
38
Rings
5
Aromatic rings
2
Saturated rings
1
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
140.22

Supplementary Information

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