Cc1c(C=C2C(=O)Nc3cc(NC(=O)C(C)O)c(F)cc32)[nH]c2c1C(=O)N(CCN1CCCCC1)CC2
SMILES: Cc1c(C=C2C(=O)Nc3cc(NC(=O)C(C)O)c(F)cc32)[nH]c2c1C(=O)N(CCN1CCCCC1)CC2

Molecular Processing

Molecular formula
C27H32FN5O4
Molecular weight
509.58
Exact mass
509.2438
XLogP
2.76
TPSA
117.77
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
37
Rings
5
Aromatic rings
2
Saturated rings
1
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
138.64

Supplementary Information

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