(11S)-9-oxo-N-(2-phenylethyl)-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),3,5,7,14,16,18-heptaene-11-carboxamide

• ChemBase ID: 212295
• Molecular Formular: C27H23N3O2
• Molecular Mass: 421.49042
• Monoisotopic Mass: 421.17902699
• SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)NCCc2ccccc2)c2c([nH]1)cccc2)cccc3
• Canonical SMILES: O=C([C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)NCCc1ccccc1
• InChI: InChI=1S/C27H23N3O2/c31-26(28-15-14-17-8-2-1-3-9-17)23-16-21-18-10-6-7-13-22(18)29-24(21)25-19-11-4-5-12-20(19)27(32)30(23)25/h1-13,23,25,29H,14-16H2,(H,28,31)/t23-,25?/m0/s1
• InChIKey: USIRVCHFZPYCGY-LFQPHHBNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (11S)-9-oxo-N-(2-phenylethyl)-10,20-diazapentacyclo[11.7.0.0^2,^1^0.0^3,^8.0^1^4,^1^9]icosa-1(13),3,5,7,14,16,18-heptaene-11-carboxamide
• IUPAC Traditional name: (11S)-9-oxo-N-(2-phenylethyl)-10,20-diazapentacyclo[11.7.0.0^2,^1^0.0^3,^8.0^1^4,^1^9]icosa-1(13),3,5,7,14,16,18-heptaene-11-carboxamide

Database IDs

• PubChem SID: 164268205
• PubChem CID: 16404371

CALCULATED PROPERTIES

• Acid pKa: 14.098536
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.9851646
• LogD (pH = 7.4): 3.9851646
• Log P: 3.9851646
• Molar Refractivity: 123.9572 cm^3
• Polarizability: 48.369137 Å^3
• Polar Surface Area: 65.2 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds