3-[(3R,4S)-1-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]-4-(morpholin-4-yl)piperidin-3-yl]propanoic acid

• ChemBase ID: 790322
• Molecular Formular: C20H32N4O4
• Molecular Mass: 392.49248
• Monoisotopic Mass: 392.24235552
• SMILES: c1(c([nH]nc1C)C)CCC(=O)N1C[C@H]([C@@H](N2CCOCC2)CC1)CCC(=O)O
• Canonical SMILES: OC(=O)CC[C@@H]1CN(CC[C@@H]1N1CCOCC1)C(=O)CCc1c(C)n[nH]c1C
• InChI: InChI=1S/C20H32N4O4/c1-14-17(15(2)22-21-14)4-5-19(25)24-8-7-18(23-9-11-28-12-10-23)16(13-24)3-6-20(26)27/h16,18H,3-13H2,1-2H3,(H,21,22)(H,26,27)/t16-,18+/m1/s1
• InChIKey: HGNWQZJLNHIVLH-AEFFLSMTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-1-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]-4-(morpholin-4-yl)piperidin-3-yl]propanoic acid
• IUPAC Traditional name: 3-[(3R,4S)-1-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]-4-(morpholin-4-yl)piperidin-3-yl]propanoic acid
• Synonyms: 3-{(3R*,4S*)-1-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]-4-morpholin-4-ylpiperidin-3-yl}propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.161101
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.4863987
• LogD (pH = 7.4): -2.6375635
• Log P: -2.4806736
• Molar Refractivity: 106.8202 cm^3
• Polarizability: 40.814953 Å^3
• Polar Surface Area: 98.76 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.7
• LOG S: -2.66
• Polar Surface Area: 98.76 Å^2
• Rotatable Bonds: 7