CC(C)(C)OC(=O)N1CCn2c(nc3cnc4cc(OCc5ccccc5)ccc4c32)C1
SMILES: CC(C)(C)OC(=O)N1CCn2c(nc3cnc4cc(OCc5ccccc5)ccc4c32)C1

Molecular Processing

Molecular formula
C25H26N4O3
Molecular weight
430.51
Exact mass
430.2005
XLogP
4.91
TPSA
69.48
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
32
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.32
Molar refractivity
122.45

Supplementary Information

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