N-(4-{[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl}phenyl)-4-propoxybenzamide

• ChemBase ID: 194606
• Molecular Formular: C27H29N3O5S
• Molecular Mass: 507.60126
• Monoisotopic Mass: 507.18279204
• SMILES: S(=O)(=O)(N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)c1ccc(NC(=O)c2ccc(cc2)OCCC)cc1
• Canonical SMILES: CCCOc1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C27H29N3O5S/c1-2-14-35-23-10-6-20(7-11-23)27(32)28-22-8-12-24(13-9-22)36(33,34)29-16-19-15-21(18-29)25-4-3-5-26(31)30(25)17-19/h3-13,19,21H,2,14-18H2,1H3,(H,28,32)
• InChIKey: WPBKCNXHRWUXTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-{[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]sulfonyl}phenyl)-4-propoxybenzamide
• IUPAC Traditional name: N-{4-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-ylsulfonyl]phenyl}-4-propoxybenzamide

Database IDs

• PubChem SID: 164250516
• PubChem CID: 1748220

CALCULATED PROPERTIES

• Acid pKa: 11.065964
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7531962
• LogD (pH = 7.4): 2.7531085
• Log P: 2.7531974
• Molar Refractivity: 141.5135 cm^3
• Polarizability: 53.223648 Å^3
• Polar Surface Area: 96.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds