Nom: ethyl 1-(2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl)-4-(2-(7-methoxy-4-methyl-2-oxoquinolin-1(2H)-yl)ethyl)piperazine-2-carboxylate
SMILES:
CCOC(=O)C1CN(CCn2c(=O)cc(C)c3ccc(OC)cc32)CCN1CCc1ccc2c(c1)OCCO2Molecular Processing
Molecular formula
C30H37N3O6
Molecular weight
535.64
Exact mass
535.2682
XLogP
2.88
TPSA
82.47
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
39
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
149.07
Supplementary Information
Récupération des détails…
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