4-[4-(3-hydroxy-3-methylbutyl)benzoyl]-3-(1H-imidazol-4-ylmethyl)piperazin-2-one

• ChemBase ID: 699006
• Molecular Formular: C20H26N4O3
• Molecular Mass: 370.44544
• Monoisotopic Mass: 370.20049071
• SMILES: N1(C(=O)c2ccc(cc2)CCC(O)(C)C)C(C(=O)NCC1)Cc1nc[nH]c1
• Canonical SMILES: O=C1NCCN(C1Cc1c[nH]cn1)C(=O)c1ccc(cc1)CCC(O)(C)C
• InChI: InChI=1S/C20H26N4O3/c1-20(2,27)8-7-14-3-5-15(6-4-14)19(26)24-10-9-22-18(25)17(24)11-16-12-21-13-23-16/h3-6,12-13,17,27H,7-11H2,1-2H3,(H,21,23)(H,22,25)
• InChIKey: IDFIVHUWZGCMQF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(3-hydroxy-3-methylbutyl)benzoyl]-3-(1H-imidazol-4-ylmethyl)piperazin-2-one
• IUPAC Traditional name: 4-[4-(3-hydroxy-3-methylbutyl)benzoyl]-3-(1H-imidazol-4-ylmethyl)piperazin-2-one
• Synonyms: 4-[4-(3-hydroxy-3-methylbutyl)benzoyl]-3-(1H-imidazol-4-ylmethyl)-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.000874
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 0.011671199
• LogD (pH = 7.4): 0.74365175
• Log P: 0.79390585
• Molar Refractivity: 102.4831 cm^3
• Polarizability: 39.025322 Å^3
• Polar Surface Area: 98.32 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -1.52
• LOG S: -1.91
• Polar Surface Area: 98.32 Å^2
• Rotatable Bonds: 6