methyl 3-[(3S,4R)-1-[(2,5-dimethylphenyl)methyl]-4-(morpholin-4-yl)piperidin-3-yl]propanoate

• ChemBase ID: 567100
• Molecular Formular: C22H34N2O3
• Molecular Mass: 374.51696
• Monoisotopic Mass: 374.25694296
• SMILES: N1(C[C@@H]([C@H](N2CCOCC2)CC1)CCC(=O)OC)Cc1c(ccc(c1)C)C
• Canonical SMILES: COC(=O)CC[C@H]1CN(CC[C@H]1N1CCOCC1)Cc1cc(C)ccc1C
• InChI: InChI=1S/C22H34N2O3/c1-17-4-5-18(2)20(14-17)16-23-9-8-21(24-10-12-27-13-11-24)19(15-23)6-7-22(25)26-3/h4-5,14,19,21H,6-13,15-16H2,1-3H3/t19-,21+/m0/s1
• InChIKey: CHMXZKFMNYFOGM-PZJWPPBQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[(3S,4R)-1-[(2,5-dimethylphenyl)methyl]-4-(morpholin-4-yl)piperidin-3-yl]propanoate
• IUPAC Traditional name: methyl 3-[(3S,4R)-1-[(2,5-dimethylphenyl)methyl]-4-(morpholin-4-yl)piperidin-3-yl]propanoate
• Synonyms: methyl 3-[(3S*,4R*)-1-(2,5-dimethylbenzyl)-4-(4-morpholinyl)-3-piperidinyl]propanoate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.3212696
• LogD (pH = 7.4): 0.61991775
• Log P: 2.9439042
• Molar Refractivity: 109.2616 cm^3
• Polarizability: 42.68951 Å^3
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.89
• LOG S: -1.62
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 6