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)-N-(1-phenylethyl)acetamide

• ChemBase ID: 217549
• Molecular Formular: C28H21N3O3
• Molecular Mass: 447.48464
• Monoisotopic Mass: 447.15829155
• SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)NC(c1ccccc1)C)ccn4)cccc3
• Canonical SMILES: O=C(NC(c1ccccc1)C)COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1
• InChI: InChI=1S/C28H21N3O3/c1-17(18-7-3-2-4-8-18)30-25(32)16-34-19-11-12-24-23(15-19)21-13-14-29-26-20-9-5-6-10-22(20)28(33)31(24)27(21)26/h2-15,17H,16H2,1H3,(H,30,32)
• InChIKey: LFIYFNFQWPURPC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 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)-N-(1-phenylethyl)acetamide
• IUPAC Traditional name: 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)-N-(1-phenylethyl)acetamide

Database IDs

• PubChem SID: 164273459
• PubChem CID: 16407553

CALCULATED PROPERTIES

• Acid pKa: 13.633016
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.982265
• LogD (pH = 7.4): 3.985084
• Log P: 3.9851203
• Molar Refractivity: 128.2604 cm^3
• Polarizability: 53.199486 Å^3
• Polar Surface Area: 73.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds