2-[(15S)-10-(4-fluorophenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-[2-(morpholin-4-yl)ethyl]benzamide

• ChemBase ID: 214959
• Molecular Formular: C32H30FN5O4
• Molecular Mass: 567.6101032
• Monoisotopic Mass: 567.22818269
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)F)[nH]c2c1cccc2)c1c(C(=O)NCCN2CCOCC2)cccc1
• Canonical SMILES: Fc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCN1CCOCC1
• InChI: InChI=1S/C32H30FN5O4/c33-21-11-9-20(10-12-21)29-28-24(22-5-1-3-7-25(22)35-28)19-27-31(40)38(32(41)37(27)29)26-8-4-2-6-23(26)30(39)34-13-14-36-15-17-42-18-16-36/h1-12,27,29,35H,13-19H2,(H,34,39)/t27-,29?/m0/s1
• InChIKey: DMSRUJBXNPIECM-BVOOQYFDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(15S)-10-(4-fluorophenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-[2-(morpholin-4-yl)ethyl]benzamide
• IUPAC Traditional name: 2-[(15S)-10-(4-fluorophenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-[2-(morpholin-4-yl)ethyl]benzamide

Database IDs

• PubChem SID: 164270869
• PubChem CID: 16405619

CALCULATED PROPERTIES

• Acid pKa: 12.8924265
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.8760746
• LogD (pH = 7.4): 3.4367115
• Log P: 3.4515736
• Molar Refractivity: 154.8165 cm^3
• Polarizability: 59.890106 Å^3
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds