CCc1cccc(CNC[C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)CC2CCCC(=O)C2)c1
SMILES: CCc1cccc(CNC[C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)CC2CCCC(=O)C2)c1

Molecular Processing

Molecular formula
C27H34F2N2O3
Molecular weight
472.58
Exact mass
472.2537
XLogP
3.85
TPSA
78.43
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
34
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.481
Molar refractivity
127.11

Supplementary Information

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