CC(=O)NC1=C(C=CC(=C1)N)N2CCC(C2)N(C)C
Nom: N-[5-amino-2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]phenyl]acetamide
SMILES: CC(=O)NC1=C(C=CC(=C1)N)N2CCC(C2)N(C)C

Molecular Processing

Molecular formula
C14H22N4O
Molecular weight
262.36
Exact mass
262.1794
XLogP
1.37
TPSA
61.6
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
79.46

Supplementary Information

InChIKey: ZAMPUKDHFUYJTI-LBPRGKRZSA-N
Synonymes
SCHEMBL24900469
Voir la source →
Impliqué dans 1 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→