2-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-5-methoxy-N-(oxolan-2-ylmethyl)-N-propylbenzamide

• ChemBase ID: 337774
• Molecular Formular: C25H36N2O5
• Molecular Mass: 444.56374
• Monoisotopic Mass: 444.26242226
• SMILES: c1(C(=O)N(CC2OCCC2)CCC)c(OC2CCN(C(=O)C3CC3)CC2)ccc(c1)OC
• Canonical SMILES: CCCN(C(=O)c1cc(OC)ccc1OC1CCN(CC1)C(=O)C1CC1)CC1CCCO1
• InChI: InChI=1S/C25H36N2O5/c1-3-12-27(17-21-5-4-15-31-21)25(29)22-16-20(30-2)8-9-23(22)32-19-10-13-26(14-11-19)24(28)18-6-7-18/h8-9,16,18-19,21H,3-7,10-15,17H2,1-2H3
• InChIKey: BORNGBSBZXFFLT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-5-methoxy-N-(oxolan-2-ylmethyl)-N-propylbenzamide
• IUPAC Traditional name: 2-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-5-methoxy-N-(oxolan-2-ylmethyl)-N-propylbenzamide
• Synonyms: 2-{[1-(cyclopropylcarbonyl)-4-piperidinyl]oxy}-5-methoxy-N-propyl-N-(tetrahydro-2-furanylmethyl)benzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.2873116
• LogD (pH = 7.4): 2.2873118
• Log P: 2.2873118
• Molar Refractivity: 122.505 cm^3
• Polarizability: 47.399853 Å^3
• Polar Surface Area: 68.31 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: 1.8
• LOG S: -4.15
• Polar Surface Area: 68.31 Å^2
• Rotatable Bonds: 6