2-({16,17-dimethoxy-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-(4-phenylbutan-2-yl)acetamide

• ChemBase ID: 216955
• Molecular Formular: C32H29N3O5
• Molecular Mass: 535.58976
• Monoisotopic Mass: 535.21072104
• SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)NC(CCc1ccccc1)C)ccn4)ccc(c3OC)OC
• Canonical SMILES: COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OCC(=O)NC(CCc1ccccc1)C
• InChI: InChI=1S/C32H29N3O5/c1-19(9-10-20-7-5-4-6-8-20)34-27(36)18-40-21-11-13-25-24(17-21)22-15-16-33-29-23-12-14-26(38-2)31(39-3)28(23)32(37)35(25)30(22)29/h4-8,11-17,19H,9-10,18H2,1-3H3,(H,34,36)
• InChIKey: UAVGWEMDCFTCHO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({16,17-dimethoxy-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-(4-phenylbutan-2-yl)acetamide
• IUPAC Traditional name: 2-({16,17-dimethoxy-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-(4-phenylbutan-2-yl)acetamide

Database IDs

• PubChem SID: 164272865
• PubChem CID: 16407111

CALCULATED PROPERTIES

• Acid pKa: 15.06176
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.3999443
• LogD (pH = 7.4): 4.402969
• Log P: 4.4030075
• Molar Refractivity: 150.5428 cm^3
• Polarizability: 61.862206 Å^3
• Polar Surface Area: 91.68 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds