N-{2-[2-(2-fluorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]ethyl}-3-(2-methyl-1H-imidazol-1-yl)propanamide

• ChemBase ID: 819572
• Molecular Formular: C24H27FN4O2
• Molecular Mass: 422.4951832
• Monoisotopic Mass: 422.21180434
• SMILES: C1(Oc2c(CN(C1)CCNC(=O)CCn1c(ncc1)C)cccc2)c1c(F)cccc1
• Canonical SMILES: O=C(CCn1ccnc1C)NCCN1Cc2ccccc2OC(C1)c1ccccc1F
• InChI: InChI=1S/C24H27FN4O2/c1-18-26-12-15-29(18)13-10-24(30)27-11-14-28-16-19-6-2-5-9-22(19)31-23(17-28)20-7-3-4-8-21(20)25/h2-9,12,15,23H,10-11,13-14,16-17H2,1H3,(H,27,30)
• InChIKey: BEWCUKQMJGZCTM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[2-(2-fluorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]ethyl}-3-(2-methyl-1H-imidazol-1-yl)propanamide
• IUPAC Traditional name: N-{2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl}-3-(2-methylimidazol-1-yl)propanamide
• Synonyms: N-{2-[2-(2-fluorophenyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]ethyl}-3-(2-methyl-1H-imidazol-1-yl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.945906
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.20294167
• LogD (pH = 7.4): 2.2992744
• Log P: 2.6741097
• Molar Refractivity: 117.4782 cm^3
• Polarizability: 45.156303 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.44
• LOG S: -5.0
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7