N-cyclopropyl-1-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 865941
• Molecular Formular: C25H33N3O
• Molecular Mass: 391.54902
• Monoisotopic Mass: 391.26236269
• SMILES: C(=O)(C1CN(C2CCN(Cc3c4c(ccc3)cccc4)CC2)CCC1)NC1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccc2c1cccc2)NC1CC1
• InChI: InChI=1S/C25H33N3O/c29-25(26-22-10-11-22)21-8-4-14-28(18-21)23-12-15-27(16-13-23)17-20-7-3-6-19-5-1-2-9-24(19)20/h1-3,5-7,9,21-23H,4,8,10-18H2,(H,26,29)
• InChIKey: APSYTGPMAYFPCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-1-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-cyclopropyl-1-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-cyclopropyl-1'-(1-naphthylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.875274
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.5245004
• LogD (pH = 7.4): -0.087522626
• Log P: 3.0422416
• Molar Refractivity: 118.66 cm^3
• Polarizability: 47.601498 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.21
• LOG S: -4.8
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 5