4-[(4-fluorophenyl)methyl]-1-(3-fluoropyridine-4-carbonyl)-3-(propan-2-yl)-1,4-diazepan-5-one

• ChemBase ID: 597340
• Molecular Formular: C21H23F2N3O2
• Molecular Mass: 387.4230264
• Monoisotopic Mass: 387.17583343
• SMILES: N1(C(CN(C(=O)c2c(F)cncc2)CCC1=O)C(C)C)Cc1ccc(F)cc1
• Canonical SMILES: CC(C1CN(CCC(=O)N1Cc1ccc(cc1)F)C(=O)c1ccncc1F)C
• InChI: InChI=1S/C21H23F2N3O2/c1-14(2)19-13-25(21(28)17-7-9-24-11-18(17)23)10-8-20(27)26(19)12-15-3-5-16(22)6-4-15/h3-7,9,11,14,19H,8,10,12-13H2,1-2H3
• InChIKey: QRIDNGCNWYCTDP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(4-fluorophenyl)methyl]-1-(3-fluoropyridine-4-carbonyl)-3-(propan-2-yl)-1,4-diazepan-5-one
• IUPAC Traditional name: 4-[(4-fluorophenyl)methyl]-1-(3-fluoropyridine-4-carbonyl)-3-isopropyl-1,4-diazepan-5-one
• Synonyms: 4-(4-fluorobenzyl)-1-(3-fluoroisonicotinoyl)-3-isopropyl-1,4-diazepan-5-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.551365
• LogD (pH = 7.4): 2.5513933
• Log P: 2.5513937
• Molar Refractivity: 101.6633 cm^3
• Polarizability: 38.300137 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: 1.21
• LOG S: -3.06
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 4