(4aS,8aR)-1-[2-(methylamino)ethyl]-6-(quinolin-2-ylmethyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 834010
• Molecular Formular: C21H28N4O
• Molecular Mass: 352.47322
• Monoisotopic Mass: 352.22631154
• SMILES: N1([C@H]2[C@H](CN(CC2)Cc2nc3c(cc2)cccc3)CCC1=O)CCNC
• Canonical SMILES: CNCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1ccc2c(n1)cccc2
• InChI: InChI=1S/C21H28N4O/c1-22-11-13-25-20-10-12-24(14-17(20)7-9-21(25)26)15-18-8-6-16-4-2-3-5-19(16)23-18/h2-6,8,17,20,22H,7,9-15H2,1H3/t17-,20+/m0/s1
• InChIKey: MXJSZRHDOGQDCI-FXAWDEMLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-[2-(methylamino)ethyl]-6-(quinolin-2-ylmethyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-1-[2-(methylamino)ethyl]-6-(quinolin-2-ylmethyl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-[2-(methylamino)ethyl]-6-(quinolin-2-ylmethyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -4.354343
• LogD (pH = 7.4): -1.5365896
• Log P: 1.314631
• Molar Refractivity: 103.0866 cm^3
• Polarizability: 41.881687 Å^3
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.37
• LOG S: -2.94
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 5