(4aS,8aR)-6-(1H-indole-2-carbonyl)-1-[2-(methylamino)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 522345
• Molecular Formular: C20H26N4O2
• Molecular Mass: 354.44604
• Monoisotopic Mass: 354.20557609
• SMILES: c1(C(=O)N2C[C@H]3[C@H](N(C(=O)CC3)CCNC)CC2)[nH]c2c(c1)cccc2
• Canonical SMILES: CNCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)c1cc2c([nH]1)cccc2
• InChI: InChI=1S/C20H26N4O2/c1-21-9-11-24-18-8-10-23(13-15(18)6-7-19(24)25)20(26)17-12-14-4-2-3-5-16(14)22-17/h2-5,12,15,18,21-22H,6-11,13H2,1H3/t15-,18+/m0/s1
• InChIKey: JRNGKSPPMSBWRQ-MAUKXSAKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.330387
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -2.7298539
• LogD (pH = 7.4): -1.6785203
• Log P: 0.45086324
• Molar Refractivity: 100.9806 cm^3
• Polarizability: 39.90549 Å^3
• Polar Surface Area: 68.44 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: -0.25
• LOG S: -2.88
• Polar Surface Area: 68.44 Å^2
• Rotatable Bonds: 4