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

• ChemBase ID: 829251
• Molecular Formular: C23H21ClN4O3
• Molecular Mass: 436.89084
• Monoisotopic Mass: 436.13021823
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1c[nH]c3c1cccc3)CN(C(=O)c1cc(Cl)ccc1)CC2
• Canonical SMILES: Clc1cccc(c1)C(=O)N1CCN2[C@H](C1)C(=O)N[C@H](C2=O)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C23H21ClN4O3/c24-16-5-3-4-14(10-16)22(30)27-8-9-28-20(13-27)21(29)26-19(23(28)31)11-15-12-25-18-7-2-1-6-17(15)18/h1-7,10,12,19-20,25H,8-9,11,13H2,(H,26,29)/t19-,20+/m0/s1
• InChIKey: QQJIPLYJDGPFFQ-VQTJNVASSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.46487
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.0811472
• LogD (pH = 7.4): 2.0808203
• Log P: 2.0811515
• Molar Refractivity: 116.245 cm^3
• Polarizability: 45.52178 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.65
• LOG S: -3.46
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 3