Cc1ccc(C(=O)Nc2cccc(N3CCOCC3)c2)cc1-c1ccc(-c2ncc[nH]2)cc1
SMILES: Cc1ccc(C(=O)Nc2cccc(N3CCOCC3)c2)cc1-c1ccc(-c2ncc[nH]2)cc1

Molecular Processing

Molecular formula
C27H26N4O2
Molecular weight
438.53
Exact mass
438.2056
XLogP
5.14
TPSA
70.25
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
33
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.185
Molar refractivity
131.62

Supplementary Information

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