CC(C)(Nc1cccc(C2CC(C)(C)c3cccc(C(=O)O)c3N2)c1)C(=O)O
SMILES: CC(C)(Nc1cccc(C2CC(C)(C)c3cccc(C(=O)O)c3N2)c1)C(=O)O

Molecular Processing

Molecular formula
C22H26N2O4
Molecular weight
382.46
Exact mass
382.1893
XLogP
4.49
TPSA
98.66
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
109.19

Supplementary Information

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