CN(C)C1=CC=C(C=C1)CNC(=O)NCCCC(=O)NO
Nom: 4-[[4-(dimethylamino)phenyl]methylcarbamoylamino]-N-hydroxybutanamide
SMILES: CN(C)C1=CC=C(C=C1)CNC(=O)NCCCC(=O)NO

Molecular Processing

Molecular formula
C14H22N4O3
Molecular weight
294.35
Exact mass
294.1692
XLogP
0.84
TPSA
93.7
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
80.17

Supplementary Information

InChIKey: YWBYVYJMHHMWMT-UHFFFAOYSA-N
Synonymes
SCHEMBL1364916YWBYVYJMHHMWMT-UHFFFAOYSA-N4-[3-(4-Dimethylamino-benzyl)-ureido]-N-hydroxy-butyramide
Voir la source →
Impliqué dans 29 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→