COc1cccc(C)c1C(=O)NC(c1ccccc1)C1(N(C)C)CCCC1
SMILES: COc1cccc(C)c1C(=O)NC(c1ccccc1)C1(N(C)C)CCCC1

Molecular Processing

Molecular formula
C23H30N2O2
Molecular weight
366.51
Exact mass
366.2307
XLogP
4.35
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
109.27

Supplementary Information

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