(4aS,8aR)-1-(4-hydroxybutyl)-6-[3-(pyridin-2-yl)propanoyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 556559
• Molecular Formular: C20H29N3O3
• Molecular Mass: 359.46256
• Monoisotopic Mass: 359.2208918
• SMILES: N1([C@H]2[C@H](CN(C(=O)CCc3ncccc3)CC2)CCC1=O)CCCCO
• Canonical SMILES: OCCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CCc1ccccn1
• InChI: InChI=1S/C20H29N3O3/c24-14-4-3-12-23-18-10-13-22(15-16(18)6-8-20(23)26)19(25)9-7-17-5-1-2-11-21-17/h1-2,5,11,16,18,24H,3-4,6-10,12-15H2/t16-,18+/m0/s1
• InChIKey: HBCVKVNYCQIVMP-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 99.1662 cm^3
• Polarizability: 38.643227 Å^3
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 15.972544
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.2814585
• LogD (pH = 7.4): -0.23591366
• Log P: -0.23529847

供应商提供(Chembridge)

• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 7
• H Acceptors: 4
• H Donor: 1
• Log P: 0.44
• LOG S: -0.9