Name: 5-(2-diethylamino-ethyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde
SMILES:
CCN(CC)CCN1CCc2[nH]c(C=O)c(C)c2C1=OMolecular Processing
Molecular formula
C15H23N3O2
Molecular weight
277.37
Exact mass
277.179
XLogP
1.48
TPSA
56.41
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
78.31
Supplementary Information
Details werden geladen…
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