Name: N,N-Dimethyl-[5-(4-benzoylbenzoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amine
SMILES:
CN(C)Cc1cc2c(o1)CCN(C(=O)c1ccc(C(=O)c3ccccc3)cc1)C2Molecular Processing
Molecular formula
C24H24N2O3
Molecular weight
388.47
Exact mass
388.1787
XLogP
3.77
TPSA
53.76
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
110.86
Supplementary Information
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