methyl({[4-({1-[4-(1H-pyrazol-1-yl)benzoyl]piperidin-4-yl}oxy)phenyl]methyl})(quinolin-6-ylmethyl)amine

• ChemBase ID: 544486
• Molecular Formular: C33H33N5O2
• Molecular Mass: 531.64742
• Monoisotopic Mass: 531.26342532
• SMILES: C(=O)(N1CCC(CC1)Oc1ccc(CN(Cc2cc3c(nccc3)cc2)C)cc1)c1ccc(n2nccc2)cc1
• Canonical SMILES: CN(Cc1ccc2c(c1)cccn2)Cc1ccc(cc1)OC1CCN(CC1)C(=O)c1ccc(cc1)n1cccn1
• InChI: InChI=1S/C33H33N5O2/c1-36(24-26-7-14-32-28(22-26)4-2-17-34-32)23-25-5-12-30(13-6-25)40-31-15-20-37(21-16-31)33(39)27-8-10-29(11-9-27)38-19-3-18-35-38/h2-14,17-19,22,31H,15-16,20-21,23-24H2,1H3
• InChIKey: JCRCQIOXKGCFFN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({[4-({1-[4-(1H-pyrazol-1-yl)benzoyl]piperidin-4-yl}oxy)phenyl]methyl})(quinolin-6-ylmethyl)amine
• IUPAC Traditional name: methyl({[4-({1-[4-(pyrazol-1-yl)benzoyl]piperidin-4-yl}oxy)phenyl]methyl})(quinolin-6-ylmethyl)amine
• Synonyms: N-methyl-1-[4-({1-[4-(1H-pyrazol-1-yl)benzoyl]-4-piperidinyl}oxy)phenyl]-N-(6-quinolinylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.8410062
• LogD (pH = 7.4): 3.5760915
• Log P: 4.8327923
• Molar Refractivity: 158.3523 cm^3
• Polarizability: 62.30403 Å^3
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.16
• LOG S: -6.61
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 8