CC(CC(=O)Nc1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1)CC(C)(C)C
SMILES: CC(CC(=O)Nc1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1)CC(C)(C)C

Molecular Processing

Molecular formula
C18H29N3O5
Molecular weight
367.45
Exact mass
367.2107
XLogP
1.28
TPSA
113.68
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.722
Molar refractivity
96.6

Supplementary Information

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