5-cyclopropyl-1-{9-methoxy-5H,6H-benzo[h]quinazolin-2-yl}-N-(2-methoxyethyl)-N-methyl-1H-pyrazole-4-carboxamide

• ChemBase ID: 664544
• Molecular Formular: C24H27N5O3
• Molecular Mass: 433.50288
• Monoisotopic Mass: 433.21138975
• SMILES: c1(c(n(c2nc3c4c(CCc3cn2)ccc(c4)OC)nc1)C1CC1)C(=O)N(CCOC)C
• Canonical SMILES: COCCN(C(=O)c1cnn(c1C1CC1)c1ncc2c(n1)c1cc(OC)ccc1CC2)C
• InChI: InChI=1S/C24H27N5O3/c1-28(10-11-31-2)23(30)20-14-26-29(22(20)16-5-6-16)24-25-13-17-7-4-15-8-9-18(32-3)12-19(15)21(17)27-24/h8-9,12-14,16H,4-7,10-11H2,1-3H3
• InChIKey: JDTCTEMZUJFQTF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclopropyl-1-{9-methoxy-5H,6H-benzo[h]quinazolin-2-yl}-N-(2-methoxyethyl)-N-methyl-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 5-cyclopropyl-1-{9-methoxy-5H,6H-benzo[h]quinazolin-2-yl}-N-(2-methoxyethyl)-N-methylpyrazole-4-carboxamide
• Synonyms: 5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(2-methoxyethyl)-N-methyl-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 3.127202
• LogD (pH = 7.4): 3.1272087
• Log P: 3.127209
• Molar Refractivity: 122.796 cm^3
• Polarizability: 46.833984 Å^3
• Polar Surface Area: 82.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.75
• LOG S: -4.53
• Polar Surface Area: 82.37 Å^2
• Rotatable Bonds: 5