Cc1cc(C(=O)O)c(C=C2C(=O)Nc3cccc(C4CCNCC4)c32)[nH]1
SMILES: Cc1cc(C(=O)O)c(C=C2C(=O)Nc3cccc(C4CCNCC4)c32)[nH]1

Molecular Processing

Molecular formula
C20H21N3O3
Molecular weight
351.41
Exact mass
351.1583
XLogP
2.98
TPSA
94.22
H-bond donors
4
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
100.28

Supplementary Information

Details werden geladen…

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