N-{5H,6H,7H-cyclopenta[d]pyrimidin-2-ylmethyl}-3-(3-hydroxy-3-methylbutyl)benzamide

• ChemBase ID: 788985
• Molecular Formular: C20H25N3O2
• Molecular Mass: 339.4314
• Monoisotopic Mass: 339.19467706
• SMILES: n1c2c(cnc1CNC(=O)c1cc(CCC(O)(C)C)ccc1)CCC2
• Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)NCc1ncc2c(n1)CCC2
• InChI: InChI=1S/C20H25N3O2/c1-20(2,25)10-9-14-5-3-6-15(11-14)19(24)22-13-18-21-12-16-7-4-8-17(16)23-18/h3,5-6,11-12,25H,4,7-10,13H2,1-2H3,(H,22,24)
• InChIKey: OAYSJHDBHNGMNB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{5H,6H,7H-cyclopenta[d]pyrimidin-2-ylmethyl}-3-(3-hydroxy-3-methylbutyl)benzamide
• IUPAC Traditional name: N-{5H,6H,7H-cyclopenta[d]pyrimidin-2-ylmethyl}-3-(3-hydroxy-3-methylbutyl)benzamide
• Synonyms: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-ylmethyl)-3-(3-hydroxy-3-methylbutyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.676093
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.6303964
• LogD (pH = 7.4): 2.6304183
• Log P: 2.6304185
• Molar Refractivity: 98.507 cm^3
• Polarizability: 37.193584 Å^3
• Polar Surface Area: 75.11 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.21
• LOG S: -3.56
• Polar Surface Area: 75.11 Å^2
• Rotatable Bonds: 6