[(1-cyclopentylpiperidin-4-yl)methyl](oxolan-2-ylmethyl){[1-(pyridin-3-yl)-1H-pyrrol-2-yl]methyl}amine

• ChemBase ID: 767550
• Molecular Formular: C26H38N4O
• Molecular Mass: 422.60612
• Monoisotopic Mass: 422.30456186
• SMILES: n1(c(CN(CC2OCCC2)CC2CCN(CC2)C2CCCC2)ccc1)c1cnccc1
• Canonical SMILES: C1COC(C1)CN(Cc1cccn1c1cccnc1)CC1CCN(CC1)C1CCCC1
• InChI: InChI=1S/C26H38N4O/c1-2-7-23(6-1)29-15-11-22(12-16-29)19-28(21-26-10-5-17-31-26)20-25-9-4-14-30(25)24-8-3-13-27-18-24/h3-4,8-9,13-14,18,22-23,26H,1-2,5-7,10-12,15-17,19-21H2
• InChIKey: XVSHGDURKJAKSY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1-cyclopentylpiperidin-4-yl)methyl](oxolan-2-ylmethyl){[1-(pyridin-3-yl)-1H-pyrrol-2-yl]methyl}amine
• IUPAC Traditional name: [(1-cyclopentylpiperidin-4-yl)methyl](oxolan-2-ylmethyl){[1-(pyridin-3-yl)pyrrol-2-yl]methyl}amine
• Synonyms: 1-(1-cyclopentyl-4-piperidinyl)-N-{[1-(3-pyridinyl)-1H-pyrrol-2-yl]methyl}-N-(tetrahydro-2-furanylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.9362578
• LogD (pH = 7.4): -0.36143476
• Log P: 3.8391876
• Molar Refractivity: 137.0107 cm^3
• Polarizability: 50.314934 Å^3
• Polar Surface Area: 33.53 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: 4.45
• LOG S: -3.17
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 8