4-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-{2-[2-(hydroxymethyl)piperidin-1-yl]ethyl}benzamide

• ChemBase ID: 729355
• Molecular Formular: C24H35N3O4
• Molecular Mass: 429.5524
• Monoisotopic Mass: 429.26275662
• SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)NCCN2C(CO)CCCC2)cc1)C1CC1
• Canonical SMILES: OCC1CCCCN1CCNC(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1
• InChI: InChI=1S/C24H35N3O4/c28-17-20-3-1-2-13-26(20)16-12-25-23(29)18-6-8-21(9-7-18)31-22-10-14-27(15-11-22)24(30)19-4-5-19/h6-9,19-20,22,28H,1-5,10-17H2,(H,25,29)
• InChIKey: OBOOPEQELRRVBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-{2-[2-(hydroxymethyl)piperidin-1-yl]ethyl}benzamide
• IUPAC Traditional name: 4-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-{2-[2-(hydroxymethyl)piperidin-1-yl]ethyl}benzamide
• Synonyms: 4-{[1-(cyclopropylcarbonyl)-4-piperidinyl]oxy}-N-{2-[2-(hydroxymethyl)-1-piperidinyl]ethyl}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.777358
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.3687468
• LogD (pH = 7.4): 0.40140554
• Log P: 1.1620634
• Molar Refractivity: 119.7414 cm^3
• Polarizability: 46.32365 Å^3
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.01
• LOG S: -3.6
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 8