N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}-N-[3-(dimethylamino)propyl]-2-methylfuran-3-carboxamide

• ChemBase ID: 586064
• Molecular Formular: C26H37N3O2
• Molecular Mass: 423.59088
• Monoisotopic Mass: 423.28857744
• SMILES: c1(C(=O)N(CC2CCN(C3Cc4c(C3)cccc4)CC2)CCCN(C)C)c(occ1)C
• Canonical SMILES: CN(CCCN(C(=O)c1ccoc1C)CC1CCN(CC1)C1Cc2c(C1)cccc2)C
• InChI: InChI=1S/C26H37N3O2/c1-20-25(11-16-31-20)26(30)29(13-6-12-27(2)3)19-21-9-14-28(15-10-21)24-17-22-7-4-5-8-23(22)18-24/h4-5,7-8,11,16,21,24H,6,9-10,12-15,17-19H2,1-3H3
• InChIKey: VWDFLBSIRMDOTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}-N-[3-(dimethylamino)propyl]-2-methylfuran-3-carboxamide
• IUPAC Traditional name: N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}-N-[3-(dimethylamino)propyl]-2-methylfuran-3-carboxamide
• Synonyms: N-{[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-N-[3-(dimethylamino)propyl]-2-methyl-3-furamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -3.4250495
• LogD (pH = 7.4): -0.7275175
• Log P: 3.2898462
• Molar Refractivity: 128.0939 cm^3
• Polarizability: 48.6158 Å^3
• Polar Surface Area: 39.93 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: 3.57
• LOG S: -3.36
• Polar Surface Area: 39.93 Å^2
• Rotatable Bonds: 7