2-cyclopentyl-N-{2-[4-(hydroxymethyl)piperidin-1-yl]-5,6,7,8-tetrahydroquinazolin-5-yl}acetamide

• ChemBase ID: 578841
• Molecular Formular: C21H32N4O2
• Molecular Mass: 372.50438
• Monoisotopic Mass: 372.25252628
• SMILES: c1(nc2c(C(NC(=O)CC3CCCC3)CCC2)cn1)N1CCC(CC1)CO
• Canonical SMILES: OCC1CCN(CC1)c1ncc2c(n1)CCCC2NC(=O)CC1CCCC1
• InChI: InChI=1S/C21H32N4O2/c26-14-16-8-10-25(11-9-16)21-22-13-17-18(6-3-7-19(17)24-21)23-20(27)12-15-4-1-2-5-15/h13,15-16,18,26H,1-12,14H2,(H,23,27)
• InChIKey: HLBLBUKYUXNTCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopentyl-N-{2-[4-(hydroxymethyl)piperidin-1-yl]-5,6,7,8-tetrahydroquinazolin-5-yl}acetamide
• IUPAC Traditional name: 2-cyclopentyl-N-{2-[4-(hydroxymethyl)piperidin-1-yl]-5,6,7,8-tetrahydroquinazolin-5-yl}acetamide
• Synonyms: 2-cyclopentyl-N-{2-[4-(hydroxymethyl)-1-piperidinyl]-5,6,7,8-tetrahydro-5-quinazolinyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.05805
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.2739813
• LogD (pH = 7.4): 2.2800071
• Log P: 2.2800846
• Molar Refractivity: 106.4907 cm^3
• Polarizability: 40.551662 Å^3
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.19
• LOG S: -5.58
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 5