N-[2-(2-ethyl-7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)ethyl]-3-(thiophen-2-yl)propanamide

• ChemBase ID: 473176
• Molecular Formular: C21H28N2O3S
• Molecular Mass: 388.52362
• Monoisotopic Mass: 388.18206377
• SMILES: c12c(OC(CN(C1)CCNC(=O)CCc1sccc1)CC)ccc(c2)OC
• Canonical SMILES: CCC1CN(CCNC(=O)CCc2cccs2)Cc2c(O1)ccc(c2)OC
• InChI: InChI=1S/C21H28N2O3S/c1-3-17-15-23(14-16-13-18(25-2)6-8-20(16)26-17)11-10-22-21(24)9-7-19-5-4-12-27-19/h4-6,8,12-13,17H,3,7,9-11,14-15H2,1-2H3,(H,22,24)
• InChIKey: WZSABKWCLVMZMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2-ethyl-7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)ethyl]-3-(thiophen-2-yl)propanamide
• IUPAC Traditional name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(thiophen-2-yl)propanamide
• Synonyms: N-[2-(2-ethyl-7-methoxy-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)ethyl]-3-(2-thienyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.50804
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9559159
• LogD (pH = 7.4): 3.3973877
• Log P: 3.5805252
• Molar Refractivity: 108.2613 cm^3
• Polarizability: 42.185192 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.15
• LOG S: -3.74
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 6