(S)-2-Amino-N-(2-bromo-pyridin-4-ylmethyl)-N-isopropyl-3-methyl-butyramide
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Product Code | F086681 |
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Product Name | (S)-2-Amino-N-(2-bromo-pyridin-4-ylmethyl)-N-isopropyl-3-methyl-butyramide |
Other Names | (S)-2-Amino-N-((2-bromopyridin-4-yl)methyl)-N-isopropyl-3-methylbutanamide |
CAS | 1354016-84-4 |
Molecular weight | 328.254 |
IUPAC Name | (2S)-2-amino-N-[(2-bromopyridin-4-yl)methyl]-3-methyl-N-(propan-2-yl)butanamide |
SMILES | CC(C)[C@H](N)C(=O)N(CC1=CC=NC(Br)=C1)C(C)C |
INCHI Code | InChI=1S/C14H22BrN3O/c1-9(2)13(16)14(19)18(10(3)4)8-11-5-6-17-12(15)7-11/h5-7,9-10,13H,8,16H2,1-4H3/t13-/m0/s1 |
Asymmetric atoms | 1 |
LogP | 2.2036517 |
H bond acceptors | 3 |
H bond donors | 1 |
fsp3 | 0.5714286 |
Concept Codes | Halopyridine, Heterocycle, Heteroaromatic, Amide, Primary amine, Amine (P+S+T), Bromo, Halo, Chiral, 6-Membered heteroaromatic, 6-Membered heterocycle, Chiral amide, Chiral amine, Pyridine, Cyclic, Aromatic, 2-Bromopyridine, 2-Halopyridine |