(4aS,8aR)-1-(3-aminopropyl)-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 426183
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: n1c(N2C[C@H]3[C@H](N(C(=O)CC3)CCCN)CC2)onc1c1ccccc1
• Canonical SMILES: NCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)c1onc(n1)c1ccccc1
• InChI: InChI=1S/C19H25N5O2/c20-10-4-11-24-16-9-12-23(13-15(16)7-8-17(24)25)19-21-18(22-26-19)14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13,20H2/t15-,16+/m0/s1
• InChIKey: KIPUOUOJGZZSGR-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-(3-aminopropyl)-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-1-(3-aminopropyl)-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-(3-aminopropyl)-6-(3-phenyl-1,2,4-oxadiazol-5-yl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.2757703
• LogD (pH = 7.4): -0.41082364
• Log P: 1.9003237
• Molar Refractivity: 111.1647 cm^3
• Polarizability: 38.385853 Å^3
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.25
• LOG S: -2.86
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 5