COC(=O)C[C@H]1CCn2c1cc1c(C(C)C)cc(F)cc12
الاسم: methyl[(1R)-6-fluoro-8-isopropyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl]acetate
SMILES: COC(=O)C[C@H]1CCn2c1cc1c(C(C)C)cc(F)cc12

Molecular Processing

Molecular formula
C17H20FNO2
Molecular weight
289.35
Exact mass
289.1478
XLogP
3.95
TPSA
31.23
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
79.98

Supplementary Information

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