CC(C)(C)OC(=O)NN=CC(=O)NCc1ccc(CN2CCc3ccccc3C(CC(=O)O)C2)cc1
SMILES: CC(C)(C)OC(=O)NN=CC(=O)NCc1ccc(CN2CCc3ccccc3C(CC(=O)O)C2)cc1

Molecular Processing

Molecular formula
C27H34N4O5
Molecular weight
494.59
Exact mass
494.2529
XLogP
3.43
TPSA
120.33
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
36
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.407
Molar refractivity
136.57

Supplementary Information

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