CC(C)(O)Cn1c(CO)nc2cnc3cc(OCc4ccccc4)ccc3c21
SMILES: CC(C)(O)Cn1c(CO)nc2cnc3cc(OCc4ccccc4)ccc3c21

Molecular Processing

Molecular formula
C22H23N3O3
Molecular weight
377.44
Exact mass
377.1739
XLogP
3.43
TPSA
80.4
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
28
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
0.273
Molar refractivity
108.03

Supplementary Information

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