(4aS,8aR)-1-[2-(methylamino)ethyl]-N-[(3-methylphenyl)methyl]-2-oxo-decahydro-1,6-naphthyridine-6-carboxamide

• ChemBase ID: 475842
• Molecular Formular: C20H30N4O2
• Molecular Mass: 358.4778
• Monoisotopic Mass: 358.23687622
• SMILES: N1([C@H]2[C@H](CN(C(=O)NCc3cc(ccc3)C)CC2)CCC1=O)CCNC
• Canonical SMILES: CNCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)NCc1cccc(c1)C
• InChI: InChI=1S/C20H30N4O2/c1-15-4-3-5-16(12-15)13-22-20(26)23-10-8-18-17(14-23)6-7-19(25)24(18)11-9-21-2/h3-5,12,17-18,21H,6-11,13-14H2,1-2H3,(H,22,26)/t17-,18+/m0/s1
• InChIKey: FHHROJOFJFHWID-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.242838
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -2.4747665
• LogD (pH = 7.4): -1.4234282
• Log P: 0.70595074
• Molar Refractivity: 102.5733 cm^3
• Polarizability: 39.652527 Å^3
• Polar Surface Area: 64.68 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.47
• LOG S: -3.07
• Polar Surface Area: 64.68 Å^2
• Rotatable Bonds: 5