O=C(N(CC1CCNC1)[C@@H]1C[C@H]1c1ccccc1)C(F)(F)F
Name: 2,2,2-trifluoro-N-((1R,2S)-2-phenylcyclopropyl)-N-(pyrrolidin-3-ylmethyl)acetamide
SMILES: O=C(N(CC1CCNC1)[C@@H]1C[C@H]1c1ccccc1)C(F)(F)F

Molecular Processing

Molecular formula
C16H19F3N2O
Molecular weight
312.33
Exact mass
312.1449
XLogP
2.54
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
76.33

Supplementary Information

Details werden geladen…

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