Cc1cnc(O)c2cccc(NC3CCC(NC(=O)OC(C)(C)C)CC3)c12
SMILES: Cc1cnc(O)c2cccc(NC3CCC(NC(=O)OC(C)(C)C)CC3)c12

Molecular Processing

Molecular formula
C21H29N3O3
Molecular weight
371.48
Exact mass
371.2209
XLogP
4.5
TPSA
83.48
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.524
Molar refractivity
107.18

Supplementary Information

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