Nombre: N-[1-[6-(N'-hydroxycarbamimidoyl)quinolin-2-yl]pyrrolidin-3-yl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NC1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)C(=NO)NMolecular Processing
Molecular formula
C19H25N5O2
Molecular weight
355.44
Exact mass
355.2008
XLogP
2.07
TPSA
103.84
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
102.47
Supplementary Information
InChIKey: KZDAVVAVCZRJBM-UHFFFAOYSA-N
Sinónimos
SCHEMBL5873668KZDAVVAVCZRJBM-UHFFFAOYSA-NN-(1-{6-[(Hydroxyamino)(imino)methyl]quinolin-2-yl}pyrrolidin-3-yl)-2,2-dimethylpropanamide
Participa en 3 reacciones→