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-(pyridin-3-ylmethyl)propanamide

• ChemBase ID: 217432
• Molecular Formular: C29H24N4O5
• Molecular Mass: 508.52466
• Monoisotopic Mass: 508.17466989
• SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OC(C(=O)NCc1cnccc1)C)ccn4)ccc(c3OC)OC
• Canonical SMILES: COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OC(C(=O)NCc1cccnc1)C
• InChI: InChI=1S/C29H24N4O5/c1-16(28(34)32-15-17-5-4-11-30-14-17)38-18-6-8-22-21(13-18)19-10-12-31-25-20-7-9-23(36-2)27(37-3)24(20)29(35)33(22)26(19)25/h4-14,16H,15H2,1-3H3,(H,32,34)
• InChIKey: MBTSZQYHBBMEJP-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-(pyridin-3-ylmethyl)propanamide
• 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-(pyridin-3-ylmethyl)propanamide

Database IDs

• PubChem SID: 164273342
• PubChem CID: 16407469

CALCULATED PROPERTIES

• Acid pKa: 13.709599
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 2.528716
• LogD (pH = 7.4): 2.6032422
• Log P: 2.6042945
• Molar Refractivity: 139.105 cm^3
• Polarizability: 57.24668 Å^3
• Polar Surface Area: 104.57 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds