4-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide

• ChemBase ID: 218075
• Molecular Formular: C23H24N4O4
• Molecular Mass: 420.46106
• Monoisotopic Mass: 420.17975527
• SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)CCCC(=O)NCCc1c2c([nH]c1)ccc(c2)OC
• Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)CCCn1c(=O)[nH]c3c(c1=O)cccc3)c[nH]2
• InChI: InChI=1S/C23H24N4O4/c1-31-16-8-9-19-18(13-16)15(14-25-19)10-11-24-21(28)7-4-12-27-22(29)17-5-2-3-6-20(17)26-23(27)30/h2-3,5-6,8-9,13-14,25H,4,7,10-12H2,1H3,(H,24,28)(H,26,30)
• InChIKey: BYOSMKIXNKWBGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
• IUPAC Traditional name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide

Database IDs

• PubChem SID: 164273985
• PubChem CID: 16408056

CALCULATED PROPERTIES

• Acid pKa: 11.429098
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.9952385
• LogD (pH = 7.4): 2.9952009
• Log P: 2.9952395
• Molar Refractivity: 117.848 cm^3
• Polarizability: 45.03859 Å^3
• Polar Surface Area: 103.53 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds