Nom: 8,9-dihydro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]pyrido[1,2-a]indol-6(7H)one
SMILES:
Cc1[nH]cnc1CC1CCc2c(C)c3ccccc3n2C1=OMolecular Processing
Molecular formula
C18H19N3O
Molecular weight
293.37
Exact mass
293.1528
XLogP
3.43
TPSA
50.68
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
22
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
86.14
Supplementary Information
Récupération des détails…
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