Cc1[nH]c(C=NN=C2C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)NCCCNc1ccc(C(=O)Nc2ccc(F)cc2N)cn1
SMILES: Cc1[nH]c(C=NN=C2C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)NCCCNc1ccc(C(=O)Nc2ccc(F)cc2N)cn1

Molecular Processing

Molecular formula
C31H29F2N9O3
Molecular weight
613.63
Exact mass
613.2361
XLogP
4.15
TPSA
178.75
H-bond donors
6
H-bond acceptors
8
Rotatable bonds
10
Heavy atoms
45
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.161
Molar refractivity
167.87

Supplementary Information

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