N-cycloheptyl-2-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

• ChemBase ID: 203432
• Molecular Formular: C29H32N4O4
• Molecular Mass: 500.58878
• Monoisotopic Mass: 500.24235552
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)ccc(c3)OC)CC2)C)c1c(C(=O)NC2CCCCCC2)cccc1
• Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1C(=O)NC1CCCCCC1
• InChI: InChI=1S/C29H32N4O4/c1-29-25-20(22-17-19(37-2)13-14-23(22)31-25)15-16-32(29)28(36)33(27(29)35)24-12-8-7-11-21(24)26(34)30-18-9-5-3-4-6-10-18/h7-8,11-14,17-18,31H,3-6,9-10,15-16H2,1-2H3,(H,30,34)/t29-/m0/s1
• InChIKey: LFOSRHIVOZSMBV-LJAQVGFWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cycloheptyl-2-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide
• IUPAC Traditional name: N-cycloheptyl-2-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

Database IDs

• PubChem SID: 164259342
• PubChem CID: 6571193

CALCULATED PROPERTIES

• Acid pKa: 14.183048
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.243421
• LogD (pH = 7.4): 4.243421
• Log P: 4.2434216
• Molar Refractivity: 140.0154 cm^3
• Polarizability: 54.618744 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds