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

• ChemBase ID: 372892
• Molecular Formular: C19H28N4O2
• Molecular Mass: 344.45122
• Monoisotopic Mass: 344.22122616
• SMILES: N1([C@H]2[C@H](CN(C(=O)CCc3cnccc3)CC2)CCC1=O)CCCN
• Canonical SMILES: NCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CCc1cccnc1
• InChI: InChI=1S/C19H28N4O2/c20-9-2-11-23-17-8-12-22(14-16(17)5-7-19(23)25)18(24)6-4-15-3-1-10-21-13-15/h1,3,10,13,16-17H,2,4-9,11-12,14,20H2/t16-,17+/m0/s1
• InChIKey: LHIPWZXQPOKSBS-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.8338904
• LogD (pH = 7.4): -3.0189908
• Log P: -0.7334589
• Molar Refractivity: 96.6029 cm^3
• Polarizability: 37.69871 Å^3
• Polar Surface Area: 79.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.2
• LOG S: -1.89
• Polar Surface Area: 79.53 Å^2
• Rotatable Bonds: 6