(4aS,8aR)-1-(3-aminopropyl)-6-[(5-fluoro-2-methoxyphenyl)methyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 603301
• Molecular Formular: C19H28FN3O2
• Molecular Mass: 349.4429232
• Monoisotopic Mass: 349.21655537
• SMILES: N1([C@H]2[C@H](CN(Cc3c(ccc(c3)F)OC)CC2)CCC1=O)CCCN
• Canonical SMILES: NCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1cc(F)ccc1OC
• InChI: InChI=1S/C19H28FN3O2/c1-25-18-5-4-16(20)11-15(18)13-22-10-7-17-14(12-22)3-6-19(24)23(17)9-2-8-21/h4-5,11,14,17H,2-3,6-10,12-13,21H2,1H3/t14-,17+/m0/s1
• InChIKey: QIDXOAXFMUYBOK-WMLDXEAASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-(3-aminopropyl)-6-[(5-fluoro-2-methoxyphenyl)methyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-1-(3-aminopropyl)-6-[(5-fluoro-2-methoxyphenyl)methyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-(3-aminopropyl)-6-(5-fluoro-2-methoxybenzyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -4.6951137
• LogD (pH = 7.4): -2.220037
• Log P: 0.6879145
• Molar Refractivity: 96.4579 cm^3
• Polarizability: 37.40732 Å^3
• Polar Surface Area: 58.8 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: 1.53
• LOG S: -3.06
• Polar Surface Area: 58.8 Å^2
• Rotatable Bonds: 6