(3S,9aR)-3-(4-aminobutyl)-8-(quinolin-6-ylmethyl)-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase ID: 822077
• Molecular Formular: C21H27N5O2
• Molecular Mass: 381.47138
• Monoisotopic Mass: 381.21647513
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)CCCCN)CN(Cc1cc3c(nccc3)cc1)CC2
• Canonical SMILES: NCCCC[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)Cc1ccc2c(c1)cccn2
• InChI: InChI=1S/C21H27N5O2/c22-8-2-1-5-18-21(28)26-11-10-25(14-19(26)20(27)24-18)13-15-6-7-17-16(12-15)4-3-9-23-17/h3-4,6-7,9,12,18-19H,1-2,5,8,10-11,13-14,22H2,(H,24,27)/t18-,19+/m0/s1
• InChIKey: SOAJFGQXCHXQPU-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-3-(4-aminobutyl)-8-(quinolin-6-ylmethyl)-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,9aR)-3-(4-aminobutyl)-8-(quinolin-6-ylmethyl)-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,9aR)-3-(4-aminobutyl)-8-(6-quinolinylmethyl)tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.414991
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -4.1851974
• LogD (pH = 7.4): -2.3641667
• Log P: 0.18697211
• Molar Refractivity: 106.6391 cm^3
• Polarizability: 43.0521 Å^3
• Polar Surface Area: 91.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.16
• LOG S: 0.28
• Polar Surface Area: 91.56 Å^2
• Rotatable Bonds: 6