3-chloro-N-[2-(dimethylamino)ethyl]-4-({1-[(1-ethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}oxy)benzamide

• ChemBase ID: 449813
• Molecular Formular: C22H32ClN5O2
• Molecular Mass: 433.97478
• Monoisotopic Mass: 433.22445297
• SMILES: c1(cn(nc1)CC)CN1CCC(Oc2c(cc(C(=O)NCCN(C)C)cc2)Cl)CC1
• Canonical SMILES: CCn1ncc(c1)CN1CCC(CC1)Oc1ccc(cc1Cl)C(=O)NCCN(C)C
• InChI: InChI=1S/C22H32ClN5O2/c1-4-28-16-17(14-25-28)15-27-10-7-19(8-11-27)30-21-6-5-18(13-20(21)23)22(29)24-9-12-26(2)3/h5-6,13-14,16,19H,4,7-12,15H2,1-3H3,(H,24,29)
• InChIKey: DNKXDWOTCGLAJN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-N-[2-(dimethylamino)ethyl]-4-({1-[(1-ethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}oxy)benzamide
• IUPAC Traditional name: 3-chloro-N-[2-(dimethylamino)ethyl]-4-({1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl}oxy)benzamide
• Synonyms: 3-chloro-N-[2-(dimethylamino)ethyl]-4-({1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}oxy)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.673979
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.948669
• LogD (pH = 7.4): 0.48224327
• Log P: 2.0485275
• Molar Refractivity: 133.0359 cm^3
• Polarizability: 46.473286 Å^3
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.58
• LOG S: -4.07
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 7