Nom: 10-ethyl-8,9-dihydro-7-[(hydroxy)(5-methyl-1-trityl-1H-imidazol-4-yl)methyl]pyrido[1,2-a]indol-6(7H)-one
SMILES:
CCc1c2n(c3ccccc13)C(=O)C(C(O)c1ncn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c1C)CC2Molecular Processing
Molecular formula
C38H35N3O2
Molecular weight
565.72
Exact mass
565.2729
XLogP
7.49
TPSA
60.05
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
43
Rings
7
Aromatic rings
6
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
170.28
Supplementary Information
Récupération des détails…
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