CCCc1nc2cc(N(Cc3ccccc3)C(=O)CC(C)C)ccc2n1CC(=O)O
SMILES: CCCc1nc2cc(N(Cc3ccccc3)C(=O)CC(C)C)ccc2n1CC(=O)O

Molecular Processing

Molecular formula
C24H29N3O3
Molecular weight
407.51
Exact mass
407.2209
XLogP
4.65
TPSA
75.43
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
30
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
118.45

Supplementary Information

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