methyl (2S)-1-[1-(7-methanesulfonyl-4-methylquinazolin-2-yl)piperidin-4-yl]pyrrolidine-2-carboxylate

• ChemBase ID: 842932
• Molecular Formular: C21H28N4O4S
• Molecular Mass: 432.53642
• Monoisotopic Mass: 432.1831264
• SMILES: c1(nc2c(c(n1)C)ccc(S(=O)(=O)C)c2)N1CCC(N2[C@H](C(=O)OC)CCC2)CC1
• Canonical SMILES: COC(=O)[C@@H]1CCCN1C1CCN(CC1)c1nc(C)c2c(n1)cc(cc2)S(=O)(=O)C
• InChI: InChI=1S/C21H28N4O4S/c1-14-17-7-6-16(30(3,27)28)13-18(17)23-21(22-14)24-11-8-15(9-12-24)25-10-4-5-19(25)20(26)29-2/h6-7,13,15,19H,4-5,8-12H2,1-3H3/t19-/m0/s1
• InChIKey: ZTOSNUNIJRRSNX-IBGZPJMESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S)-1-[1-(7-methanesulfonyl-4-methylquinazolin-2-yl)piperidin-4-yl]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S)-1-[1-(7-methanesulfonyl-4-methylquinazolin-2-yl)piperidin-4-yl]pyrrolidine-2-carboxylate
• Synonyms: methyl 1-{1-[4-methyl-7-(methylsulfonyl)-2-quinazolinyl]-4-piperidinyl}-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.672232
• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -0.4413381
• LogD (pH = 7.4): 1.1518593
• Log P: 1.4520084
• Molar Refractivity: 115.3613 cm^3
• Polarizability: 46.03551 Å^3
• Polar Surface Area: 92.7 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 1.82
• LOG S: -3.07
• Polar Surface Area: 92.7 Å^2
• Rotatable Bonds: 3