O=C1NCN(c2ccc(F)cc2)C12CCN(CCCn1c(=O)[nH]c3ccccc31)CC2
SMILES: O=C1NCN(c2ccc(F)cc2)C12CCN(CCCn1c(=O)[nH]c3ccccc31)CC2

Molecular Processing

Molecular formula
C23H26FN5O2
Molecular weight
423.49
Exact mass
423.2071
XLogP
2.29
TPSA
73.37
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
31
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
117.47

Supplementary Information

Obteniendo detalles…

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