4-(4-phenyl-1,2,3,6-tetrahydropyridine-1-carbonyl)-1-(pyridin-2-ylmethyl)pyrrolidin-2-one

• ChemBase ID: 865215
• Molecular Formular: C22H23N3O2
• Molecular Mass: 361.43692
• Monoisotopic Mass: 361.17902699
• SMILES: C1(C(=O)N2CC=C(CC2)c2ccccc2)CN(C(=O)C1)Cc1ncccc1
• Canonical SMILES: O=C(C1CC(=O)N(C1)Cc1ccccn1)N1CCC(=CC1)c1ccccc1
• InChI: InChI=1S/C22H23N3O2/c26-21-14-19(15-25(21)16-20-8-4-5-11-23-20)22(27)24-12-9-18(10-13-24)17-6-2-1-3-7-17/h1-9,11,19H,10,12-16H2
• InChIKey: DMVQGCPNJQOAQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-phenyl-1,2,3,6-tetrahydropyridine-1-carbonyl)-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
• IUPAC Traditional name: 4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
• Synonyms: 4-[(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)carbonyl]-1-(2-pyridinylmethyl)-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.3939649
• LogD (pH = 7.4): 1.4114238
• Log P: 1.4116514
• Molar Refractivity: 104.2712 cm^3
• Polarizability: 40.06886 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.58
• LOG S: -1.89
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 4