12-(2-chlorophenyl)-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),3,5,7,14,16,18-heptaen-9-one

• ChemBase ID: 212223
• Molecular Formular: C24H17ClN2O
• Molecular Mass: 384.85758
• Monoisotopic Mass: 384.10294085
• SMILES: N12C(c3c(C(C2)c2c(Cl)cccc2)c2c([nH]3)cccc2)c2c(C1=O)cccc2
• Canonical SMILES: Clc1ccccc1C1CN2C(=O)c3c(C2c2c1c1ccccc1[nH]2)cccc3
• InChI: InChI=1S/C24H17ClN2O/c25-19-11-5-3-7-14(19)18-13-27-23(15-8-1-2-9-16(15)24(27)28)22-21(18)17-10-4-6-12-20(17)26-22/h1-12,18,23,26H,13H2
• InChIKey: KSBXJYMIUSJXMJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 12-(2-chlorophenyl)-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-heptaen-9-one
• IUPAC Traditional name: 12-(2-chlorophenyl)-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-heptaen-9-one

Database IDs

• PubChem SID: 164268133
• PubChem CID: 4964431

CALCULATED PROPERTIES

• Acid pKa: 14.040333
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.9681787
• LogD (pH = 7.4): 4.9681787
• Log P: 4.9681787
• Molar Refractivity: 111.4122 cm^3
• Polarizability: 43.49222 Å^3
• Polar Surface Area: 36.1 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds