(1S,9R)-11-{[6-({4-[(2-chlorophenyl)methyl]piperazin-1-yl}methyl)-5-hydroxy-1-methyl-4-oxo-1,4-dihydropyridin-2-yl]methyl}-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

• ChemBase ID: 227560
• Molecular Formular: C30H36ClN5O3
• Molecular Mass: 550.09154
• Monoisotopic Mass: 549.25066772
• SMILES: c1(n(c(cc(=O)c1O)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)C)CN1CCN(Cc2c(Cl)cccc2)CC1
• Canonical SMILES: Clc1ccccc1CN1CCN(CC1)Cc1n(C)c(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)cc(=O)c1O
• InChI: InChI=1S/C30H36ClN5O3/c1-32-24(19-35-15-21-13-23(18-35)26-7-4-8-29(38)36(26)16-21)14-28(37)30(39)27(32)20-34-11-9-33(10-12-34)17-22-5-2-3-6-25(22)31/h2-8,14,21,23,39H,9-13,15-20H2,1H3
• InChIKey: ONMHVCMZDDNGPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9R)-11-{[6-({4-[(2-chlorophenyl)methyl]piperazin-1-yl}methyl)-5-hydroxy-1-methyl-4-oxo-1,4-dihydropyridin-2-yl]methyl}-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one
• IUPAC Traditional name: (1S,9R)-11-{[6-({4-[(2-chlorophenyl)methyl]piperazin-1-yl}methyl)-5-hydroxy-1-methyl-4-oxopyridin-2-yl]methyl}-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one

Database IDs

• PubChem SID: 164283470
• PubChem CID: 71754689

CALCULATED PROPERTIES

• Acid pKa: 11.384178
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.3219794
• LogD (pH = 7.4): 1.5201929
• Log P: 2.226456
• Molar Refractivity: 160.7601 cm^3
• Polarizability: 59.400967 Å^3
• Polar Surface Area: 70.57 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds