4-[3-(2-fluorophenyl)pyrrolidine-1-carbonyl]-1-{4-methyl-6H,7H,8H-cyclopenta[g]quinazolin-2-yl}piperidine

• ChemBase ID: 620741
• Molecular Formular: C28H31FN4O
• Molecular Mass: 458.5703432
• Monoisotopic Mass: 458.24818985
• SMILES: c1(nc2c(c(n1)C)cc1c(c2)CCC1)N1CCC(C(=O)N2CC(c3c(F)cccc3)CC2)CC1
• Canonical SMILES: O=C(N1CCC(C1)c1ccccc1F)C1CCN(CC1)c1nc(C)c2c(n1)cc1c(c2)CCC1
• InChI: InChI=1S/C28H31FN4O/c1-18-24-15-20-5-4-6-21(20)16-26(24)31-28(30-18)32-12-9-19(10-13-32)27(34)33-14-11-22(17-33)23-7-2-3-8-25(23)29/h2-3,7-8,15-16,19,22H,4-6,9-14,17H2,1H3
• InChIKey: TVEQRBLPZUVKQN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(2-fluorophenyl)pyrrolidine-1-carbonyl]-1-{4-methyl-6H,7H,8H-cyclopenta[g]quinazolin-2-yl}piperidine
• IUPAC Traditional name: 4-[3-(2-fluorophenyl)pyrrolidine-1-carbonyl]-1-{4-methyl-6H,7H,8H-cyclopenta[g]quinazolin-2-yl}piperidine
• Synonyms: 2-(4-{[3-(2-fluorophenyl)-1-pyrrolidinyl]carbonyl}-1-piperidinyl)-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.941567
• LogD (pH = 7.4): 5.109115
• Log P: 5.1117444
• Molar Refractivity: 132.9693 cm^3
• Polarizability: 50.993473 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.48
• LOG S: -7.98
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3