N-(furan-2-ylmethyl)-2-({19-oxo-1,11-diazapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-5-yl}oxy)acetamide

• ChemBase ID: 216829
• Molecular Formular: C25H17N3O4
• Molecular Mass: 423.42018
• Monoisotopic Mass: 423.12190604
• SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)NCc1occc1)ccn4)cccc3
• Canonical SMILES: O=C(COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1)NCc1ccco1
• InChI: InChI=1S/C25H17N3O4/c29-22(27-13-16-4-3-11-31-16)14-32-15-7-8-21-20(12-15)18-9-10-26-23-17-5-1-2-6-19(17)25(30)28(21)24(18)23/h1-12H,13-14H2,(H,27,29)
• InChIKey: MWWRMDQOQVGRFT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(furan-2-ylmethyl)-2-({19-oxo-1,11-diazapentacyclo[10.7.1.0^2,^7.0^8,^2^0.0^1^3,^1^8]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-5-yl}oxy)acetamide
• IUPAC Traditional name: N-(furan-2-ylmethyl)-2-({19-oxo-1,11-diazapentacyclo[10.7.1.0^2,^7.0^8,^2^0.0^1^3,^1^8]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-5-yl}oxy)acetamide

Database IDs

• PubChem SID: 164272739
• PubChem CID: 16407021

CALCULATED PROPERTIES

• Acid pKa: 12.662362
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.6259365
• LogD (pH = 7.4): 2.6287537
• Log P: 2.628792
• Molar Refractivity: 116.2325 cm^3
• Polarizability: 48.144836 Å^3
• Polar Surface Area: 86.36 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds