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

• ChemBase ID: 503475
• Molecular Formular: C19H29FN2O2
• Molecular Mass: 336.4441632
• Monoisotopic Mass: 336.2213064
• SMILES: N1(C(=O)CCN(CC1C(C)C)CCCOC)Cc1ccc(F)cc1
• Canonical SMILES: COCCCN1CCC(=O)N(C(C1)C(C)C)Cc1ccc(cc1)F
• InChI: InChI=1S/C19H29FN2O2/c1-15(2)18-14-21(10-4-12-24-3)11-9-19(23)22(18)13-16-5-7-17(20)8-6-16/h5-8,15,18H,4,9-14H2,1-3H3
• InChIKey: XGNWXTOPZGZXIZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.5914578
• LogD (pH = 7.4): 1.0441495
• Log P: 2.5582795
• Molar Refractivity: 94.571 cm^3
• Polarizability: 36.618565 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.97
• LOG S: -4.19
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 7