[(1-cyclopentylpiperidin-4-yl)methyl]({[5-methyl-2-(1H-pyrazol-1-yl)phenyl]methyl})(pyridin-3-ylmethyl)amine

• ChemBase ID: 751582
• Molecular Formular: C28H37N5
• Molecular Mass: 443.62688
• Monoisotopic Mass: 443.30489621
• SMILES: c1(c(n2nccc2)ccc(c1)C)CN(Cc1cnccc1)CC1CCN(CC1)C1CCCC1
• Canonical SMILES: Cc1ccc(c(c1)CN(Cc1cccnc1)CC1CCN(CC1)C1CCCC1)n1cccn1
• InChI: InChI=1S/C28H37N5/c1-23-9-10-28(33-15-5-14-30-33)26(18-23)22-31(21-25-6-4-13-29-19-25)20-24-11-16-32(17-12-24)27-7-2-3-8-27/h4-6,9-10,13-15,18-19,24,27H,2-3,7-8,11-12,16-17,20-22H2,1H3
• InChIKey: UFAYVFCWPGSLQX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1-cyclopentylpiperidin-4-yl)methyl]({[5-methyl-2-(1H-pyrazol-1-yl)phenyl]methyl})(pyridin-3-ylmethyl)amine
• IUPAC Traditional name: [(1-cyclopentylpiperidin-4-yl)methyl]({[5-methyl-2-(pyrazol-1-yl)phenyl]methyl})(pyridin-3-ylmethyl)amine
• Synonyms: 1-(1-cyclopentyl-4-piperidinyl)-N-[5-methyl-2-(1H-pyrazol-1-yl)benzyl]-N-(3-pyridinylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.6652417
• LogD (pH = 7.4): 0.75387144
• Log P: 4.862792
• Molar Refractivity: 137.1416 cm^3
• Polarizability: 53.465153 Å^3
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.69
• LOG S: -4.03
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 8