Name: 5-(4-chlorobenzyl)-6-(3-chlorophenyl)-1,3-bis(3-(tetrahydro-2H-pyran-2-yl oxy) propyl)furo[2,3-d]pyrimidine-2,4(1H,3H)-dione
SMILES:
O=c1c2c(Cc3ccc(Cl)cc3)c(-c3cccc(Cl)c3)oc2n(CCCOC2CCCCO2)c(=O)n1CCCOC1CCCCO1Molecular Processing
Molecular formula
C35H40Cl2N2O7
Molecular weight
671.62
Exact mass
670.2213
XLogP
7.19
TPSA
94.06
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
13
Heavy atoms
46
Rings
6
Aromatic rings
4
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.486
Molar refractivity
177.76
Supplementary Information
Details werden geladen…
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