CC(C)(C)OC(=O)COC1CCCC(Nc2ncnc3oc(-c4ccccc4)cc23)C1
SMILES: CC(C)(C)OC(=O)COC1CCCC(Nc2ncnc3oc(-c4ccccc4)cc23)C1

Molecular Processing

Molecular formula
C24H29N3O4
Molecular weight
423.51
Exact mass
423.2158
XLogP
4.97
TPSA
86.48
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
118.7

Supplementary Information

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