1-{[1-(5-chloropyridin-2-yl)-1H-pyrrol-2-yl]methyl}-4-[(2-fluorophenyl)methyl]-1,4-diazepan-5-one

• ChemBase ID: 853636
• Molecular Formular: C22H22ClFN4O
• Molecular Mass: 412.8876832
• Monoisotopic Mass: 412.14661724
• SMILES: n1(c(CN2CCC(=O)N(Cc3c(F)cccc3)CC2)ccc1)c1ncc(cc1)Cl
• Canonical SMILES: Clc1ccc(nc1)n1cccc1CN1CCC(=O)N(CC1)Cc1ccccc1F
• InChI: InChI=1S/C22H22ClFN4O/c23-18-7-8-21(25-14-18)28-10-3-5-19(28)16-26-11-9-22(29)27(13-12-26)15-17-4-1-2-6-20(17)24/h1-8,10,14H,9,11-13,15-16H2
• InChIKey: LQUDLSOLEJRTLW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[1-(5-chloropyridin-2-yl)-1H-pyrrol-2-yl]methyl}-4-[(2-fluorophenyl)methyl]-1,4-diazepan-5-one
• IUPAC Traditional name: 1-{[1-(5-chloropyridin-2-yl)pyrrol-2-yl]methyl}-4-[(2-fluorophenyl)methyl]-1,4-diazepan-5-one
• Synonyms: 1-{[1-(5-chloro-2-pyridinyl)-1H-pyrrol-2-yl]methyl}-4-(2-fluorobenzyl)-1,4-diazepan-5-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.578971
• LogD (pH = 7.4): 3.3029573
• Log P: 3.8280478
• Molar Refractivity: 122.4516 cm^3
• Polarizability: 42.761433 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.07
• LOG S: -2.06
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5