N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}-N-(oxolan-2-ylmethyl)-3-(pyridin-4-yl)propanamide

• ChemBase ID: 333283
• Molecular Formular: C28H37N3O2
• Molecular Mass: 447.61228
• Monoisotopic Mass: 447.28857744
• SMILES: N1(C2Cc3c(C2)cccc3)CCC(CN(C(=O)CCc2ccncc2)CC2OCCC2)CC1
• Canonical SMILES: O=C(N(CC1CCCO1)CC1CCN(CC1)C1Cc2c(C1)cccc2)CCc1ccncc1
• InChI: InChI=1S/C28H37N3O2/c32-28(8-7-22-9-13-29-14-10-22)31(21-27-6-3-17-33-27)20-23-11-15-30(16-12-23)26-18-24-4-1-2-5-25(24)19-26/h1-2,4-5,9-10,13-14,23,26-27H,3,6-8,11-12,15-21H2
• InChIKey: PBNZLJCGJAGAEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}-N-(oxolan-2-ylmethyl)-3-(pyridin-4-yl)propanamide
• IUPAC Traditional name: N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}-N-(oxolan-2-ylmethyl)-3-(pyridin-4-yl)propanamide
• Synonyms: N-{[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-3-(4-pyridinyl)-N-(tetrahydro-2-furanylmethyl)propanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.010655963
• LogD (pH = 7.4): 1.3702544
• Log P: 3.4970856
• Molar Refractivity: 132.2965 cm^3
• Polarizability: 51.423153 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.15
• LOG S: -4.52
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 8