Nombre: 2-[(2-aminoethyl)amino]-8-(2,6-difluorophenyl)-4-(2-methylphenyl)pyrido[2,3-d]pyrimidin-7(8H)-one
SMILES:
Cc1ccccc1-c1nc(NCCN)nc2c1ccc(=O)n2-c1c(F)cccc1FMolecular Processing
Molecular formula
C22H19F2N5O
Molecular weight
407.42
Exact mass
407.1558
XLogP
3.4
TPSA
85.83
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
30
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.136
Molar refractivity
112.77
Supplementary Information
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