Cc1c(-c2ccc3c(c2)CNC3C)ccn2c(=O)c(C(=O)O)cc(C3CC3)c12
SMILES: Cc1c(-c2ccc3c(c2)CNC3C)ccn2c(=O)c(C(=O)O)cc(C3CC3)c12

Molecular Processing

Molecular formula
C23H22N2O3
Molecular weight
374.44
Exact mass
374.163
XLogP
4.01
TPSA
70.81
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
28
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.304
Molar refractivity
108.03

Supplementary Information

Details werden geladen…

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