CCCC(CC(C)C)NC(=O)c1cc(C)c(OC)c(C)c1
SMILES: CCCC(CC(C)C)NC(=O)c1cc(C)c(OC)c(C)c1

Molecular Processing

Molecular formula
C18H29NO2
Molecular weight
291.44
Exact mass
291.2198
XLogP
4.26
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
88.09

Supplementary Information

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