CCOC(=O)CCc1cccc(-n2nc(C(C)(C)C)cc2NC(=O)c2cccc3ccccc23)c1
SMILES: CCOC(=O)CCc1cccc(-n2nc(C(C)(C)C)cc2NC(=O)c2cccc3ccccc23)c1

Molecular Processing

Molecular formula
C29H31N3O3
Molecular weight
469.59
Exact mass
469.2365
XLogP
6.07
TPSA
73.22
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
35
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.276
Molar refractivity
139.12

Supplementary Information

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