Name: 1-[6-(2,6-dichlorophenyl)-2-(4-diethylamino-butylamino)-pyrido[2,3-d]pyrimidin-7-yl]-3-ethyl-urea
SMILES:
CCNC(=O)Nc1nc2nc(NCCCCN(CC)CC)ncc2cc1-c1c(Cl)cccc1ClMolecular Processing
Molecular formula
C24H31Cl2N7O
Molecular weight
504.47
Exact mass
503.1967
XLogP
5.67
TPSA
95.07
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
34
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
141
Supplementary Information
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Involved in 5 reactions→