[(1-cyclopentylpiperidin-4-yl)methyl][(2,3-dimethoxyphenyl)methyl](oxolan-2-ylmethyl)amine

• ChemBase ID: 435154
• Molecular Formular: C25H40N2O3
• Molecular Mass: 416.5967
• Monoisotopic Mass: 416.30389315
• SMILES: N1(CCC(CN(Cc2c(c(OC)ccc2)OC)CC2OCCC2)CC1)C1CCCC1
• Canonical SMILES: COc1c(cccc1OC)CN(CC1CCCO1)CC1CCN(CC1)C1CCCC1
• InChI: InChI=1S/C25H40N2O3/c1-28-24-11-5-7-21(25(24)29-2)18-26(19-23-10-6-16-30-23)17-20-12-14-27(15-13-20)22-8-3-4-9-22/h5,7,11,20,22-23H,3-4,6,8-10,12-19H2,1-2H3
• InChIKey: SRTLGOIHMRKSDN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1-cyclopentylpiperidin-4-yl)methyl][(2,3-dimethoxyphenyl)methyl](oxolan-2-ylmethyl)amine
• IUPAC Traditional name: [(1-cyclopentylpiperidin-4-yl)methyl][(2,3-dimethoxyphenyl)methyl](oxolan-2-ylmethyl)amine
• Synonyms: 1-(1-cyclopentyl-4-piperidinyl)-N-(2,3-dimethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.3401418
• LogD (pH = 7.4): 0.16904816
• Log P: 3.8599977
• Molar Refractivity: 122.4641 cm^3
• Polarizability: 48.23333 Å^3
• Polar Surface Area: 34.17 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.2
• LOG S: -2.13
• Polar Surface Area: 34.17 Å^2
• Rotatable Bonds: 7