3,5,7-trimethyl-N-[3-(3-oxopiperazin-1-yl)propyl]-1H-indole-2-carboxamide

• ChemBase ID: 841878
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: c1([nH]c2c(c1C)cc(cc2C)C)C(=O)NCCCN1CC(=O)NCC1
• Canonical SMILES: O=C1NCCN(C1)CCCNC(=O)c1[nH]c2c(c1C)cc(cc2C)C
• InChI: InChI=1S/C19H26N4O2/c1-12-9-13(2)17-15(10-12)14(3)18(22-17)19(25)21-5-4-7-23-8-6-20-16(24)11-23/h9-10,22H,4-8,11H2,1-3H3,(H,20,24)(H,21,25)
• InChIKey: HJBPLNBBOUONRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,5,7-trimethyl-N-[3-(3-oxopiperazin-1-yl)propyl]-1H-indole-2-carboxamide
• IUPAC Traditional name: 3,5,7-trimethyl-N-[3-(3-oxopiperazin-1-yl)propyl]-1H-indole-2-carboxamide
• Synonyms: 3,5,7-trimethyl-N-[3-(3-oxo-1-piperazinyl)propyl]-1H-indole-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.746945
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 0.50952095
• LogD (pH = 7.4): 1.3720104
• Log P: 1.4083855
• Molar Refractivity: 99.8397 cm^3
• Polarizability: 38.55866 Å^3
• Polar Surface Area: 77.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 1.7
• LOG S: -3.15
• Polar Surface Area: 77.23 Å^2
• Rotatable Bonds: 5