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

• ChemBase ID: 730792
• Molecular Formular: C19H21N5O4
• Molecular Mass: 383.40114
• Monoisotopic Mass: 383.15935418
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1nc[nH]c1)CN(C(=O)c1cc(OC)ccc1)CC2
• Canonical SMILES: COc1cccc(c1)C(=O)N1CCN2[C@H](C1)C(=O)N[C@H](C2=O)Cc1nc[nH]c1
• InChI: InChI=1S/C19H21N5O4/c1-28-14-4-2-3-12(7-14)18(26)23-5-6-24-16(10-23)17(25)22-15(19(24)27)8-13-9-20-11-21-13/h2-4,7,9,11,15-16H,5-6,8,10H2,1H3,(H,20,21)(H,22,25)/t15-,16+/m0/s1
• InChIKey: RSDVFFRLQHXVRN-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.524499
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.6502849
• LogD (pH = 7.4): -0.9185719
• Log P: -0.867973
• Molar Refractivity: 99.1939 cm^3
• Polarizability: 37.870735 Å^3
• Polar Surface Area: 107.63 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.3
• LOG S: -0.89
• Polar Surface Area: 107.63 Å^2
• Rotatable Bonds: 3