(4aS,8aR)-6-(1H-1,3-benzodiazole-5-carbonyl)-1-[2-(methylamino)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 502435
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: N1(C(=O)c2cc3nc[nH]c3cc2)C[C@H]2[C@H](N(C(=O)CC2)CCNC)CC1
• Canonical SMILES: CNCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)c1ccc2c(c1)nc[nH]2
• InChI: InChI=1S/C19H25N5O2/c1-20-7-9-24-17-6-8-23(11-14(17)3-5-18(24)25)19(26)13-2-4-15-16(10-13)22-12-21-15/h2,4,10,12,14,17,20H,3,5-9,11H2,1H3,(H,21,22)/t14-,17+/m0/s1
• InChIKey: FNOUVAQQYCSPMU-WMLDXEAASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-(1H-1,3-benzodiazole-5-carbonyl)-1-[2-(methylamino)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-(1H-1,3-benzodiazole-5-carbonyl)-1-[2-(methylamino)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-(1H-benzimidazol-5-ylcarbonyl)-1-[2-(methylamino)ethyl]octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.751699
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.557323
• LogD (pH = 7.4): -2.4124148
• Log P: -0.2816417
• Molar Refractivity: 98.9271 cm^3
• Polarizability: 39.012203 Å^3
• Polar Surface Area: 81.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.64
• LOG S: -2.56
• Polar Surface Area: 81.33 Å^2
• Rotatable Bonds: 4