Name: 1-[(3-fluoro-4-pyridinyl)propylamino]-3-methyl-5-(phenylmethoxy)-1H-indole
SMILES:
Cc1cn(NCCCc2ccncc2F)c2ccc(OCc3ccccc3)cc12Molecular Processing
Molecular formula
C24H24FN3O
Molecular weight
389.47
Exact mass
389.1903
XLogP
5.24
TPSA
39.08
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
29
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.208
Molar refractivity
114.19
Supplementary Information
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