N-(3-methylbutyl)-2-({1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}amino)acetamide

• ChemBase ID: 221135
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)NCCC(C)C)C2
• Canonical SMILES: CC(CCNC(=O)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1)C
• InChI: InChI=1S/C19H26N4O2/c1-13(2)7-9-20-18(24)11-21-19(25)23-10-8-15-14-5-3-4-6-16(14)22-17(15)12-23/h3-6,13,22H,7-12H2,1-2H3,(H,20,24)(H,21,25)
• InChIKey: NBUPIZIOQUZEFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-methylbutyl)-2-({1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}amino)acetamide
• IUPAC Traditional name: N-(3-methylbutyl)-2-{1H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonylamino}acetamide

Database IDs

• PubChem SID: 164277045
• PubChem CID: 42507260

CALCULATED PROPERTIES

• Acid pKa: 14.891996
• H Acceptors: 2
• H Donor: 3
• LogD (pH = 5.5): 1.595954
• LogD (pH = 7.4): 1.595954
• Log P: 1.595954
• Molar Refractivity: 97.9446 cm^3
• Polarizability: 38.605553 Å^3
• Polar Surface Area: 77.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds