N-(2-methylpropyl)-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: 217492
• Molecular Formular: C24H21N3O3
• Molecular Mass: 399.44184
• Monoisotopic Mass: 399.15829155
• SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)NCC(C)C)ccn4)cccc3
• Canonical SMILES: CC(CNC(=O)COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1)C
• InChI: InChI=1S/C24H21N3O3/c1-14(2)12-26-21(28)13-30-15-7-8-20-19(11-15)17-9-10-25-22-16-5-3-4-6-18(16)24(29)27(20)23(17)22/h3-11,14H,12-13H2,1-2H3,(H,26,28)
• InChIKey: WECGEBVCWAXXJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methylpropyl)-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-(2-methylpropyl)-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: 164273402
• PubChem CID: 8016793

CALCULATED PROPERTIES

• Lipinski's Rule of Five: true
• Acid pKa: 15.114535
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.08552
• LogD (pH = 7.4): 3.0883393
• Log P: 3.0883753
• Molar Refractivity: 112.9732 cm^3
• Polarizability: 47.257442 Å^3
• Polar Surface Area: 73.22 Å^2
• Rotatable Bonds: 5

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds