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

• ChemBase ID: 349653
• Molecular Formular: C18H31N3O3
• Molecular Mass: 337.45704
• Monoisotopic Mass: 337.23654187
• SMILES: N1([C@H]2[C@H](CN(C(=O)CCN3OCCCC3)CC2)CCC1=O)CCC
• Canonical SMILES: CCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CCN1CCCCO1
• InChI: InChI=1S/C18H31N3O3/c1-2-9-21-16-7-11-19(14-15(16)5-6-18(21)23)17(22)8-12-20-10-3-4-13-24-20/h15-16H,2-14H2,1H3/t15-,16+/m0/s1
• InChIKey: IWPSJHGPQVSXPU-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.031590335
• LogD (pH = 7.4): -0.03097468
• Log P: -0.030966826
• Molar Refractivity: 92.5159 cm^3
• Polarizability: 36.349434 Å^3
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.92
• LOG S: -2.45
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 5