(4aS,8aR)-1-(2-aminoethyl)-6-[(6-fluoro-1-methyl-1H-indol-3-yl)methyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 582816
• Molecular Formular: C20H27FN4O
• Molecular Mass: 358.4529832
• Monoisotopic Mass: 358.21688972
• SMILES: c1(cn(c2c1ccc(c2)F)C)CN1C[C@H]2[C@H](N(C(=O)CC2)CCN)CC1
• Canonical SMILES: NCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1cn(c2c1ccc(c2)F)C
• InChI: InChI=1S/C20H27FN4O/c1-23-11-15(17-4-3-16(21)10-19(17)23)13-24-8-6-18-14(12-24)2-5-20(26)25(18)9-7-22/h3-4,10-11,14,18H,2,5-9,12-13,22H2,1H3/t14-,18+/m0/s1
• InChIKey: FFXRNZZDABEMRA-KBXCAEBGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-(2-aminoethyl)-6-[(6-fluoro-1-methyl-1H-indol-3-yl)methyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-1-(2-aminoethyl)-6-[(6-fluoro-1-methylindol-3-yl)methyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-(2-aminoethyl)-6-[(6-fluoro-1-methyl-1H-indol-3-yl)methyl]octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -5.131831
• LogD (pH = 7.4): -2.458956
• Log P: 1.108064
• Molar Refractivity: 101.1125 cm^3
• Polarizability: 39.997585 Å^3
• Polar Surface Area: 54.5 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.65
• LOG S: -3.22
• Polar Surface Area: 54.5 Å^2
• Rotatable Bonds: 4