Name: 3-(5-isopentyl-6-isopropoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)propyl formate
SMILES:
CC(C)CCc1c(OC(C)C)cnc2c1c(=O)n(CCCOC=O)c(=O)n2CMolecular Processing
Molecular formula
C20H29N3O5
Molecular weight
391.47
Exact mass
391.2107
XLogP
2.03
TPSA
92.42
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
28
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
106.8
Supplementary Information
Details werden geladen…
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