(4aS,8aR)-6-(1H-imidazol-4-ylmethyl)-1-[2-(pyridin-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 600251
• Molecular Formular: C19H25N5O
• Molecular Mass: 339.4347
• Monoisotopic Mass: 339.20591045
• SMILES: N1([C@H]2[C@H](CN(Cc3nc[nH]c3)CC2)CCC1=O)CCc1ncccc1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1ccccn1)CCN(C2)Cc1c[nH]cn1
• InChI: InChI=1S/C19H25N5O/c25-19-5-4-15-12-23(13-17-11-20-14-22-17)9-7-18(15)24(19)10-6-16-3-1-2-8-21-16/h1-3,8,11,14-15,18H,4-7,9-10,12-13H2,(H,20,22)/t15-,18+/m0/s1
• InChIKey: QILDELACQBEFNO-MAUKXSAKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.908645
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.811852
• LogD (pH = 7.4): -0.22472371
• Log P: 0.22819507
• Molar Refractivity: 96.0286 cm^3
• Polarizability: 37.368988 Å^3
• Polar Surface Area: 65.12 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: 0.17
• LOG S: -1.83
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 5