(3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid

C27H36N4O4 — CID 70174595

IUPAC(3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid
SMILESCOc1ccc2nccc(C(O)CC[C@@H]3CCN(CCCCc4cncn4C)C[C@@H]3C(=O)O)c2c1
InChIInChI=1S/C27H36N4O4/c1-30-18-28-16-20(30)5-3-4-13-31-14-11-19(24(17-31)27(33)34)6-9-26(32)22-10-12-29-25-8-7-21(35-2)15-23(22)25/h7-8,10,12,15-16,18-19,24,26,32H,3-6,9,11,13-14,17H2,1-2H3,(H,33,34)/t19-,24+,26?/m1/s1
InChIKeyPALTWWNJADHSOW-VONFDHPCSA-N
MW480.61 g/mol
LogP3.84
Rot. Bonds11

About (3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid

(3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid (PubChem CID 70174595) has the molecular formula C27H36N4O4 and a molecular weight of 480.61 g/mol. Its IUPAC name is (3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name(3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid
PubChem CID70174595
Molecular FormulaC27H36N4O4
Molecular Weight480.61 g/mol
Exact Mass480.27
IUPAC Name(3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid
SMILESCOc1ccc2nccc(C(O)CC[C@@H]3CCN(CCCCc4cncn4C)C[C@@H]3C(=O)O)c2c1
InChIInChI=1S/C27H36N4O4/c1-30-18-28-16-20(30)5-3-4-13-31-14-11-19(24(17-31)27(33)34)6-9-26(32)22-10-12-29-25-8-7-21(35-2)15-23(22)25/h7-8,10,12,15-16,18-19,24,26,32H,3-6,9,11,13-14,17H2,1-2H3,(H,33,34)/t19-,24+,26?/m1/s1
InChIKeyPALTWWNJADHSOW-VONFDHPCSA-N
XLogP3.84
TPSA100.71 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.61
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid?
The IUPAC name of (3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid (CID 70174595) is (3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid.
What is the SMILES notation for (3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid?
The canonical SMILES for (3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid is COc1ccc2nccc(C(O)CC[C@@H]3CCN(CCCCc4cncn4C)C[C@@H]3C(=O)O)c2c1.
What is the InChIKey of (3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid?
The InChIKey is PALTWWNJADHSOW-VONFDHPCSA-N. The full InChI is InChI=1S/C27H36N4O4/c1-30-18-28-16-20(30)5-3-4-13-31-14-11-19(24(17-31)27(33)34)6-9-26(32)22-10-12-29-25-8-7-21(35-2)15-23(22)25/h7-8,10,12,15-16,18-19,24,26,32H,3-6,9,11,13-14,17H2,1-2H3,(H,33,34)/t19-,24+,26?/m1/s1.
What are the key properties of (3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid?
(3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid has a molecular weight of 480.61 g/mol, XLogP of 3.84, 11 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[4-(3-methylimidazol-4-yl)butyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 70174595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).