2-({2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl}amino)-9,10-dimethoxy-4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one

• ChemBase ID: 209326
• Molecular Formular: C27H30ClN5O4
• Molecular Mass: 524.0112
• Monoisotopic Mass: 523.19863215
• SMILES: c12n(c(=O)nc(c1)NCCN1CCN(C(=O)c3c(Cl)cccc3)CC1)CCc1c2cc(c(c1)OC)OC
• Canonical SMILES: COc1cc2c(cc1OC)CCn1c2cc(NCCN2CCN(CC2)C(=O)c2ccccc2Cl)nc1=O
• InChI: InChI=1S/C27H30ClN5O4/c1-36-23-15-18-7-9-33-22(20(18)16-24(23)37-2)17-25(30-27(33)35)29-8-10-31-11-13-32(14-12-31)26(34)19-5-3-4-6-21(19)28/h3-6,15-17H,7-14H2,1-2H3,(H,29,30,35)
• InChIKey: LYOXGQLPASUJTM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl}amino)-9,10-dimethoxy-4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one
• IUPAC Traditional name: 2-({2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl}amino)-9,10-dimethoxy-6H,7H-pyrimido[4,3-a]isoquinolin-4-one

Database IDs

• PubChem SID: 164265236
• PubChem CID: 1786223

CALCULATED PROPERTIES

• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.2914301
• LogD (pH = 7.4): 1.8235132
• Log P: 1.8370473
• Molar Refractivity: 143.3546 cm^3
• Polarizability: 54.04642 Å^3
• Polar Surface Area: 86.71 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds