CC(C)(C)NCC(O)COc1ccccc1NC(=O)c1cccc2[nH]ccc12
SMILES: CC(C)(C)NCC(O)COc1ccccc1NC(=O)c1cccc2[nH]ccc12

Molecular Processing

Molecular formula
C22H27N3O3
Molecular weight
381.48
Exact mass
381.2052
XLogP
3.55
TPSA
86.38
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
111.95

Supplementary Information

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