methyl N-(2-oxo-2-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethyl)carbamate

• ChemBase ID: 569337
• Molecular Formular: C18H23N5O3
• Molecular Mass: 357.40692
• Monoisotopic Mass: 357.18008962
• SMILES: c1(n(ccn1)Cc1ncccc1)C1CN(C(=O)CNC(=O)OC)CCC1
• Canonical SMILES: COC(=O)NCC(=O)N1CCCC(C1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C18H23N5O3/c1-26-18(25)21-11-16(24)22-9-4-5-14(12-22)17-20-8-10-23(17)13-15-6-2-3-7-19-15/h2-3,6-8,10,14H,4-5,9,11-13H2,1H3,(H,21,25)
• InChIKey: ZWVXLXDWDDMJEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl N-(2-oxo-2-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethyl)carbamate
• IUPAC Traditional name: methyl N-(2-oxo-2-{3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl}ethyl)carbamate
• Synonyms: methyl (2-oxo-2-{3-[1-(2-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}ethyl)carbamate (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.250282
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.566934
• LogD (pH = 7.4): 0.14588691
• Log P: 0.17322469
• Molar Refractivity: 94.5543 cm^3
• Polarizability: 36.59868 Å^3
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.01
• LOG S: -1.82
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 6