Name: 6-chloro-9-[3-(4-phenoxymethylpiperidino)-propyl]-purine
SMILES:
Clc1ncnc2c1ncn2CCCN1CCC(COc2ccccc2)CC1Molecular Processing
Molecular formula
C20H24ClN5O
Molecular weight
385.9
Exact mass
385.1669
XLogP
3.66
TPSA
56.07
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.45
Molar refractivity
106.05
Supplementary Information
Details werden geladen…
An 4 Reaktionen beteiligt→