N-{1-[1-(2,3-dimethylbenzoyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl}-N,1-dimethyl-1H-pyrazole-3-carboxamide

• ChemBase ID: 425114
• Molecular Formular: C29H36N4O3
• Molecular Mass: 488.62114
• Monoisotopic Mass: 488.27874103
• SMILES: c1(C(=O)N(C(Cc2cc(OC)ccc2)C2CCN(C(=O)c3c(c(ccc3)C)C)CC2)C)nn(cc1)C
• Canonical SMILES: COc1cccc(c1)CC(N(C(=O)c1ccn(n1)C)C)C1CCN(CC1)C(=O)c1cccc(c1C)C
• InChI: InChI=1S/C29H36N4O3/c1-20-8-6-11-25(21(20)2)28(34)33-16-12-23(13-17-33)27(19-22-9-7-10-24(18-22)36-5)32(4)29(35)26-14-15-31(3)30-26/h6-11,14-15,18,23,27H,12-13,16-17,19H2,1-5H3
• InChIKey: RQHGTJDXKAVGSV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[1-(2,3-dimethylbenzoyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl}-N,1-dimethyl-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: N-{1-[1-(2,3-dimethylbenzoyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl}-N,1-dimethylpyrazole-3-carboxamide
• Synonyms: N-[1-[1-(2,3-dimethylbenzoyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N,1-dimethyl-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.5954957
• LogD (pH = 7.4): 4.595497
• Log P: 4.595497
• Molar Refractivity: 154.2554 cm^3
• Polarizability: 53.810417 Å^3
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.07
• LOG S: -6.03
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 6