Name: ethyl 4-[1-(3-aminobenzoyl)indolizin-3-yl]butyrate
SMILES:
CCOC(=O)CCCc1cc(C(=O)c2cccc(N)c2)c2ccccn12Molecular Processing
Molecular formula
C21H22N2O3
Molecular weight
350.42
Exact mass
350.163
XLogP
3.64
TPSA
73.8
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.238
Molar refractivity
101.25
Supplementary Information
Details werden geladen…
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