CCOC(=O)C1(CCCn2c(=O)cnc3ccccc32)CCN(C(=O)OC(C)(C)C)CC1
SMILES: CCOC(=O)C1(CCCn2c(=O)cnc3ccccc32)CCN(C(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C24H33N3O5
Molecular weight
443.54
Exact mass
443.242
XLogP
3.76
TPSA
90.73
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.583
Molar refractivity
121.34

Supplementary Information

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