Name: 1-methyl-5-(2-methyl-[1,3]dioxolan-2-yl)-2-oxo-2,3-dihydro-1H-indole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1C(=O)N(C)c2ccc(C3(C)OCCO3)cc21Molecular Processing
Molecular formula
C15H17NO5
Molecular weight
291.3
Exact mass
291.1107
XLogP
1.14
TPSA
65.07
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
73.87
Supplementary Information
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