(2-methoxyethyl)[2-phenyl-1-(1-propylpiperidin-4-yl)ethyl](pyridin-3-ylmethyl)amine

• ChemBase ID: 609292
• Molecular Formular: C25H37N3O
• Molecular Mass: 395.58078
• Monoisotopic Mass: 395.29366282
• SMILES: N(C(C1CCN(CC1)CCC)Cc1ccccc1)(Cc1cnccc1)CCOC
• Canonical SMILES: COCCN(C(C1CCN(CC1)CCC)Cc1ccccc1)Cc1cccnc1
• InChI: InChI=1S/C25H37N3O/c1-3-14-27-15-11-24(12-16-27)25(19-22-8-5-4-6-9-22)28(17-18-29-2)21-23-10-7-13-26-20-23/h4-10,13,20,24-25H,3,11-12,14-19,21H2,1-2H3
• InChIKey: GDZOTZSCUGVPOS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-methoxyethyl)[2-phenyl-1-(1-propylpiperidin-4-yl)ethyl](pyridin-3-ylmethyl)amine
• IUPAC Traditional name: (2-methoxyethyl)[2-phenyl-1-(1-propylpiperidin-4-yl)ethyl](pyridin-3-ylmethyl)amine
• Synonyms: (2-methoxyethyl)[2-phenyl-1-(1-propyl-4-piperidinyl)ethyl](3-pyridinylmethyl)amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.5567608
• LogD (pH = 7.4): 0.032039214
• Log P: 4.0896335
• Molar Refractivity: 122.0668 cm^3
• Polarizability: 47.795135 Å^3
• Polar Surface Area: 28.6 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.19
• LOG S: -2.26
• Polar Surface Area: 28.6 Å^2
• Rotatable Bonds: 8