1-[(2-fluorophenyl)methyl]-4-[2-methyl-2-(morpholin-4-yl)propyl]-1,4-diazepane

• ChemBase ID: 315204
• Molecular Formular: C20H32FN3O
• Molecular Mass: 349.4859832
• Monoisotopic Mass: 349.25294088
• SMILES: N1(C(CN2CCN(Cc3c(F)cccc3)CCC2)(C)C)CCOCC1
• Canonical SMILES: Fc1ccccc1CN1CCCN(CC1)CC(N1CCOCC1)(C)C
• InChI: InChI=1S/C20H32FN3O/c1-20(2,24-12-14-25-15-13-24)17-23-9-5-8-22(10-11-23)16-18-6-3-4-7-19(18)21/h3-4,6-7H,5,8-17H2,1-2H3
• InChIKey: ZOOCXHULGDWPPB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-fluorophenyl)methyl]-4-[2-methyl-2-(morpholin-4-yl)propyl]-1,4-diazepane
• IUPAC Traditional name: 1-[(2-fluorophenyl)methyl]-4-[2-methyl-2-(morpholin-4-yl)propyl]-1,4-diazepane
• Synonyms: 1-(2-fluorobenzyl)-4-[2-methyl-2-(4-morpholinyl)propyl]-1,4-diazepane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.4597664
• LogD (pH = 7.4): 0.19334345
• Log P: 2.4617195
• Molar Refractivity: 101.8832 cm^3
• Polarizability: 39.570595 Å^3
• Polar Surface Area: 18.95 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: 2.18
• LOG S: -2.6
• Polar Surface Area: 18.95 Å^2
• Rotatable Bonds: 5