sodium (2S,4S)-4-cyclohexyl-1-(2-{[(1S)-2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylate

• ChemBase ID: 312856
• Molecular Formular: C30H45NNaO7P
• Molecular Mass: 585.644331
• Monoisotopic Mass: 585.2831337
• SMILES: C(P(=O)(CC(=O)N1[C@@H](C[C@H](C1)C1CCCCC1)C(=O)[O-])O[C@@H](C(C)C)OC(=O)CC)CCCc1ccccc1.[Na+]
• Canonical SMILES: CCC(=O)O[C@H](C(C)C)OP(=O)(CC(=O)N1C[C@@H](C[C@H]1C(=O)[O-])C1CCCCC1)CCCCc1ccccc1.[Na+]
• InChI: InChI=1S/C30H46NO7P.Na/c1-4-28(33)37-30(22(2)3)38-39(36,18-12-11-15-23-13-7-5-8-14-23)21-27(32)31-20-25(19-26(31)29(34)35)24-16-9-6-10-17-24;/h5,7-8,13-14,22,24-26,30H,4,6,9-12,15-21H2,1-3H3,(H,34,35);/q;+1/p-1/t25-,26+,30+,39?;/m1./s1
• InChIKey: TVTJZMHAIQQZTL-TXDYNIFHSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: sodium (2S,4S)-4-cyclohexyl-1-(2-{[(1S)-2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylate
• IUPAC Traditional name: sodium (2S,4S)-4-cyclohexyl-1-{2-[(1S)-2-methyl-1-(propanoyloxy)propoxy(4-phenylbutyl)phosphoryl]acetyl}pyrrolidine-2-carboxylate
• Synonyms: Fosinopril sodium (Monopril)

Database IDs

• CAS Number: 88889-14-9

CALCULATED PROPERTIES

• Acid pKa: 3.870143
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.9903605
• LogD (pH = 7.4): 2.395639
• Log P: 5.6248517
• Molar Refractivity: 159.9567 cm^3
• Polarizability: 59.37905 Å^3
• Polar Surface Area: 113.04 Å^2
• Rotatable Bonds: 15
• Lipinski's Rule of Five: false

PROPERTIES

Pharmacology Properties

• Target: RAAS

Product Information

• Salt Data: Sodium