2-{[(4aS,8aR)-1-[2-(methylamino)ethyl]-2-oxo-decahydro-1,6-naphthyridin-6-yl]methyl}benzoic acid

• ChemBase ID: 487216
• Molecular Formular: C19H27N3O3
• Molecular Mass: 345.43598
• Monoisotopic Mass: 345.20524174
• SMILES: N1([C@H]2[C@H](CN(Cc3c(C(=O)O)cccc3)CC2)CCC1=O)CCNC
• Canonical SMILES: CNCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1ccccc1C(=O)O
• InChI: InChI=1S/C19H27N3O3/c1-20-9-11-22-17-8-10-21(13-15(17)6-7-18(22)23)12-14-4-2-3-5-16(14)19(24)25/h2-5,15,17,20H,6-13H2,1H3,(H,24,25)/t15-,17+/m0/s1
• InChIKey: YVYPRAGMCRNTSE-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(4aS,8aR)-1-[2-(methylamino)ethyl]-2-oxo-decahydro-1,6-naphthyridin-6-yl]methyl}benzoic acid
• IUPAC Traditional name: 2-{[(4aS,8aR)-1-[2-(methylamino)ethyl]-2-oxo-hexahydro-3H-1,6-naphthyridin-6-yl]methyl}benzoic acid
• Synonyms: 2-{[(4aS*,8aR*)-1-[2-(methylamino)ethyl]-2-oxooctahydro-1,6-naphthyridin-6(2H)-yl]methyl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.224186
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -4.980071
• LogD (pH = 7.4): -3.426608
• Log P: -2.142993
• Molar Refractivity: 96.9437 cm^3
• Polarizability: 37.554825 Å^3
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.19
• LOG S: -2.73
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 6