N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-{tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}acetamide

• ChemBase ID: 855651
• Molecular Formular: C22H23N3O2
• Molecular Mass: 361.43692
• Monoisotopic Mass: 361.17902699
• SMILES: c1(nonc1C)CN(C(=O)CC1c2c(CCc3c1cccc3)cccc2)C
• Canonical SMILES: O=C(N(Cc1nonc1C)C)CC1c2ccccc2CCc2c1cccc2
• InChI: InChI=1S/C22H23N3O2/c1-15-21(24-27-23-15)14-25(2)22(26)13-20-18-9-5-3-7-16(18)11-12-17-8-4-6-10-19(17)20/h3-10,20H,11-14H2,1-2H3
• InChIKey: YEEUKEWNQBVCBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-{tricyclo[9.4.0.0^3,^8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}acetamide
• IUPAC Traditional name: N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-{tricyclo[9.4.0.0^3,^8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}acetamide
• Synonyms: 2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.2060726
• LogD (pH = 7.4): 3.2060728
• Log P: 3.2060728
• Molar Refractivity: 105.5585 cm^3
• Polarizability: 39.598938 Å^3
• Polar Surface Area: 59.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.44
• LOG S: -3.91
• Polar Surface Area: 59.23 Å^2
• Rotatable Bonds: 4