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

• ChemBase ID: 403045
• Molecular Formular: C18H18ClN5O3
• Molecular Mass: 387.82022
• Monoisotopic Mass: 387.10981714
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1nc[nH]c1)CN(C(=O)c1ccc(cc1)Cl)CC2
• Canonical SMILES: Clc1ccc(cc1)C(=O)N1CCN2[C@H](C1)C(=O)N[C@H](C2=O)Cc1nc[nH]c1
• InChI: InChI=1S/C18H18ClN5O3/c19-12-3-1-11(2-4-12)17(26)23-5-6-24-15(9-23)16(25)22-14(18(24)27)7-13-8-20-10-21-13/h1-4,8,10,14-15H,5-7,9H2,(H,20,21)(H,22,25)/t14-,15+/m0/s1
• InChIKey: PSRXBSFLDUWUDK-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.088352
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.8885813
• LogD (pH = 7.4): -0.15742111
• Log P: -0.10625709
• Molar Refractivity: 97.5355 cm^3
• Polarizability: 37.253014 Å^3
• Polar Surface Area: 98.4 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.26
• LOG S: -1.69
• Polar Surface Area: 98.4 Å^2
• Rotatable Bonds: 3