1-(4-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}piperidin-1-yl)-2-methyl-3-(1H-pyrazol-1-yl)propan-1-one

• ChemBase ID: 490459
• Molecular Formular: C20H32N6O
• Molecular Mass: 372.50768
• Monoisotopic Mass: 372.26375967
• SMILES: c1(n(ccn1)CCCN(C)C)C1CCN(C(=O)C(Cn2nccc2)C)CC1
• Canonical SMILES: CN(CCCn1ccnc1C1CCN(CC1)C(=O)C(Cn1cccn1)C)C
• InChI: InChI=1S/C20H32N6O/c1-17(16-26-12-4-8-22-26)20(27)25-13-6-18(7-14-25)19-21-9-15-24(19)11-5-10-23(2)3/h4,8-9,12,15,17-18H,5-7,10-11,13-14,16H2,1-3H3
• InChIKey: SQHGHQOHKIFARP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}piperidin-1-yl)-2-methyl-3-(1H-pyrazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-(4-{1-[3-(dimethylamino)propyl]imidazol-2-yl}piperidin-1-yl)-2-methyl-3-(pyrazol-1-yl)propan-1-one
• Synonyms: N,N-dimethyl-3-(2-{1-[2-methyl-3-(1H-pyrazol-1-yl)propanoyl]-4-piperidinyl}-1H-imidazol-1-yl)-1-propanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.2210398
• LogD (pH = 7.4): -1.3955159
• Log P: 0.8760749
• Molar Refractivity: 118.9084 cm^3
• Polarizability: 41.25179 Å^3
• Polar Surface Area: 59.19 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.85
• LOG S: -2.64
• Polar Surface Area: 59.19 Å^2
• Rotatable Bonds: 8