8-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-2-cyclopropanecarbonyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 388302
• Molecular Formular: C20H26N4O3
• Molecular Mass: 370.44544
• Monoisotopic Mass: 370.20049071
• SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(c1c3c(ncn1)CCC3)CC2
• Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)c1ncnc2c1CCC2)C1CC1
• InChI: InChI=1S/C20H26N4O3/c25-18(13-4-5-13)24-11-20(10-16(24)19(26)27)6-8-23(9-7-20)17-14-2-1-3-15(14)21-12-22-17/h12-13,16H,1-11H2,(H,26,27)
• InChIKey: UZZCYEPYFQOXGY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-2-cyclopropanecarbonyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-2-cyclopropanecarbonyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 2-(cyclopropylcarbonyl)-8-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.455996
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.37704384
• LogD (pH = 7.4): -1.5798149
• Log P: -0.21629456
• Molar Refractivity: 100.3577 cm^3
• Polarizability: 37.8466 Å^3
• Polar Surface Area: 86.63 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.86
• LOG S: -2.63
• Polar Surface Area: 86.63 Å^2
• Rotatable Bonds: 3