(3S,7S)-5-[3-(piperidin-1-yl)propanoyl]-9-oxa-5-azatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-triene-3-carboxylic acid

• ChemBase ID: 582696
• Molecular Formular: C21H28N2O4
• Molecular Mass: 372.45802
• Monoisotopic Mass: 372.20490739
• SMILES: [C@@]12(CN(C(=O)CCN3CCCCC3)C[C@H]1COc1c(C2)cccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@@H]2[C@](C1)(Cc1c(OC2)cccc1)C(=O)O)CCN1CCCCC1
• InChI: InChI=1S/C21H28N2O4/c24-19(8-11-22-9-4-1-5-10-22)23-13-17-14-27-18-7-3-2-6-16(18)12-21(17,15-23)20(25)26/h2-3,6-7,17H,1,4-5,8-15H2,(H,25,26)/t17-,21+/m0/s1
• InChIKey: WRJKOBKKRWHSHG-LAUBAEHRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,7S)-5-[3-(piperidin-1-yl)propanoyl]-9-oxa-5-azatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-triene-3-carboxylic acid
• IUPAC Traditional name: (3S,7S)-5-[3-(piperidin-1-yl)propanoyl]-9-oxa-5-azatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-triene-3-carboxylic acid
• Synonyms: (3aS*,10aS*)-2-(3-piperidin-1-ylpropanoyl)-2,3,3a,4-tetrahydro-1H-[1]benzoxepino[3,4-c]pyrrole-10a(10H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7899263
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.0916483
• LogD (pH = 7.4): -1.0890791
• Log P: -1.0866013
• Molar Refractivity: 101.857 cm^3
• Polarizability: 39.70119 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.07
• LOG S: -4.54
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 4