COc1ccc(C(=O)Nc2cc(-c3ccncc3)ccc2NC(=O)OC(C)(C)C)cc1
Name: compound 461
SMILES: COc1ccc(C(=O)Nc2cc(-c3ccncc3)ccc2NC(=O)OC(C)(C)C)cc1

Molecular Processing

Molecular formula
C24H25N3O4
Molecular weight
419.48
Exact mass
419.1845
XLogP
5.36
TPSA
89.55
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
31
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.208
Molar refractivity
120.48

Supplementary Information

Details werden geladen…

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