Nombre: 3-(2,6-dichlorophenyl)-7-anilino-3,4-dihydro-1-[3-(2-phthalimidoethyl)phenyl]pyrimido[4,5-d]pyrimidin-2(1H)-one
SMILES:
O=C1c2ccccc2C(=O)N1CCc1cccc(N2C(=O)N(c3c(Cl)cccc3Cl)Cc3cnc(Nc4ccccc4)nc32)c1Molecular Processing
Molecular formula
C34H24Cl2N6O3
Molecular weight
635.51
Exact mass
634.1287
XLogP
7.64
TPSA
98.74
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
45
Rings
7
Aromatic rings
5
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.088
Molar refractivity
173.89
Supplementary Information
Obteniendo detalles…
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