N-(furan-2-ylmethyl)-3-(3-methyl-1H-pyrazol-1-yl)-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}propanamide

• ChemBase ID: 424738
• Molecular Formular: C29H33N5O3
• Molecular Mass: 499.60402
• Monoisotopic Mass: 499.25833994
• SMILES: c1(c(CN(C(=O)CCn2nc(cc2)C)Cc2occc2)cc2c(n1)cc1c(c2)CCC1)N1CCOCC1
• Canonical SMILES: O=C(N(Cc1cc2cc3CCCc3cc2nc1N1CCOCC1)Cc1ccco1)CCn1ccc(n1)C
• InChI: InChI=1S/C29H33N5O3/c1-21-7-9-34(31-21)10-8-28(35)33(20-26-6-3-13-37-26)19-25-17-24-16-22-4-2-5-23(22)18-27(24)30-29(25)32-11-14-36-15-12-32/h3,6-7,9,13,16-18H,2,4-5,8,10-12,14-15,19-20H2,1H3
• InChIKey: QLULLSUXRZKDFM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(furan-2-ylmethyl)-3-(3-methyl-1H-pyrazol-1-yl)-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}propanamide
• IUPAC Traditional name: N-(furan-2-ylmethyl)-3-(3-methylpyrazol-1-yl)-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}propanamide
• Synonyms: N-(2-furylmethyl)-3-(3-methyl-1H-pyrazol-1-yl)-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}propanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.5241385
• LogD (pH = 7.4): 4.0334754
• Log P: 4.046416
• Molar Refractivity: 154.1877 cm^3
• Polarizability: 55.07241 Å^3
• Polar Surface Area: 76.63 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.23
• LOG S: -6.5
• Polar Surface Area: 76.63 Å^2
• Rotatable Bonds: 8