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-(propan-2-yl)phenyl]propanamide

• ChemBase ID: 217380
• Molecular Formular: C32H29N3O5
• Molecular Mass: 535.58976
• Monoisotopic Mass: 535.21072104
• SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OC(C(=O)Nc1ccc(cc1)C(C)C)C)ccn4)ccc(c3OC)OC
• Canonical SMILES: COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OC(C(=O)Nc1ccc(cc1)C(C)C)C
• InChI: InChI=1S/C32H29N3O5/c1-17(2)19-6-8-20(9-7-19)34-31(36)18(3)40-21-10-12-25-24(16-21)22-14-15-33-28-23-11-13-26(38-4)30(39-5)27(23)32(37)35(25)29(22)28/h6-18H,1-5H3,(H,34,36)
• InChIKey: DVSRLCIFJGFHNW-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-(propan-2-yl)phenyl]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-(4-isopropylphenyl)propanamide

Database IDs

• PubChem SID: 164273290
• PubChem CID: 16407429

CALCULATED PROPERTIES

• Acid pKa: 12.913773
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 5.357031
• LogD (pH = 7.4): 5.3600316
• Log P: 5.3600717
• Molar Refractivity: 152.3985 cm^3
• Polarizability: 61.768833 Å^3
• Polar Surface Area: 91.68 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds