1-(4-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)-2-(morpholin-3-yl)ethan-1-one

• ChemBase ID: 697636
• Molecular Formular: C18H31N5O2
• Molecular Mass: 349.47104
• Monoisotopic Mass: 349.24777526
• SMILES: c1(n(ccn1)CCN(C)C)C1CCN(C(=O)CC2NCCOC2)CC1
• Canonical SMILES: CN(CCn1ccnc1C1CCN(CC1)C(=O)CC1COCCN1)C
• InChI: InChI=1S/C18H31N5O2/c1-21(2)10-11-23-9-5-20-18(23)15-3-7-22(8-4-15)17(24)13-16-14-25-12-6-19-16/h5,9,15-16,19H,3-4,6-8,10-14H2,1-2H3
• InChIKey: ZNVLIOAMURZAIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)-2-(morpholin-3-yl)ethan-1-one
• IUPAC Traditional name: 1-(4-{1-[2-(dimethylamino)ethyl]imidazol-2-yl}piperidin-1-yl)-2-(morpholin-3-yl)ethanone
• Synonyms: N,N-dimethyl-2-{2-[1-(3-morpholinylacetyl)-4-piperidinyl]-1H-imidazol-1-yl}ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -6.2643533
• LogD (pH = 7.4): -2.5829055
• Log P: -0.4795888
• Molar Refractivity: 97.9452 cm^3
• Polarizability: 38.18709 Å^3
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.08
• LOG S: -2.14
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 6