CCc1cc(-c2noc(-c3cc(C)nc(N(C)C(C)C)c3)n2)cc(C)c1CCC(=O)NCCC(=O)OC(C)(C)C
SMILES: CCc1cc(-c2noc(-c3cc(C)nc(N(C)C(C)C)c3)n2)cc(C)c1CCC(=O)NCCC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C31H43N5O4
Molecular weight
549.72
Exact mass
549.3315
XLogP
5.6
TPSA
110.45
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
11
Heavy atoms
40
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.516
Molar refractivity
157.15

Supplementary Information

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