(4aS,8aR)-1-(2-aminoethyl)-N-[(2-fluorophenyl)methyl]-2-oxo-decahydro-1,6-naphthyridine-6-carboxamide

• ChemBase ID: 700869
• Molecular Formular: C18H25FN4O2
• Molecular Mass: 348.4151032
• Monoisotopic Mass: 348.19615428
• SMILES: N1([C@H]2[C@H](CN(C(=O)NCc3c(F)cccc3)CC2)CCC1=O)CCN
• Canonical SMILES: NCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)NCc1ccccc1F
• InChI: InChI=1S/C18H25FN4O2/c19-15-4-2-1-3-13(15)11-21-18(25)22-9-7-16-14(12-22)5-6-17(24)23(16)10-8-20/h1-4,14,16H,5-12,20H2,(H,21,25)/t14-,16+/m0/s1
• InChIKey: VMLOMODKBNVREX-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-(2-aminoethyl)-N-[(2-fluorophenyl)methyl]-2-oxo-decahydro-1,6-naphthyridine-6-carboxamide
• IUPAC Traditional name: (4aS,8aR)-1-(2-aminoethyl)-N-[(2-fluorophenyl)methyl]-2-oxo-hexahydro-3H-1,6-naphthyridine-6-carboxamide
• Synonyms: (4aS*,8aR*)-1-(2-aminoethyl)-N-(2-fluorobenzyl)-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.521684
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -3.037546
• LogD (pH = 7.4): -1.8376117
• Log P: -0.097349115
• Molar Refractivity: 92.9739 cm^3
• Polarizability: 35.743225 Å^3
• Polar Surface Area: 78.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.82
• LOG S: -2.44
• Polar Surface Area: 78.67 Å^2
• Rotatable Bonds: 4