Cc1cccc(C)c1C(=O)NC(c1ccccc1)C1(N(C)C)CCOC1
SMILES: Cc1cccc(C)c1C(=O)NC(c1ccccc1)C1(N(C)C)CCOC1

Molecular Processing

Molecular formula
C22H28N2O2
Molecular weight
352.48
Exact mass
352.2151
XLogP
3.5
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
104.42

Supplementary Information

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