CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)[C@@H](O)CN1CCC[C@H]1c1ccc(F)cc1
SMILES: CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)[C@@H](O)CN1CCC[C@H]1c1ccc(F)cc1

Molecular Processing

Molecular formula
C25H33FN2O3
Molecular weight
428.55
Exact mass
428.2475
XLogP
4.46
TPSA
61.8
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
31
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.48
Molar refractivity
119.26

Supplementary Information

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