Name: 4-[3-(5,6-dihydro-6-oxo-5-phenanthridinyl)propoxy]-alpha-oxobenzeneacetic acid ethyl ester
SMILES:
CCOC(=O)C(=O)c1ccc(OCCCn2c(=O)c3ccccc3c3ccccc32)cc1Molecular Processing
Molecular formula
C26H23NO5
Molecular weight
429.47
Exact mass
429.1576
XLogP
4.37
TPSA
74.6
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
32
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.192
Molar refractivity
123.23
Supplementary Information
Details werden geladen…
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