(1S,9S)-11-({5-[(E)-N-{8-chloro-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-3-yl}carboximidoyl]-2-methoxyphenyl}methyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

• ChemBase ID: 189820
• Molecular Formular: C30H27ClN6O3
• Molecular Mass: 555.02678
• Monoisotopic Mass: 554.18331643
• SMILES: c12c(ncn(c1=O)/N=C/c1cc(CN3C[C@H]4c5n(c(=O)ccc5)C[C@H](C4)C3)c(cc1)OC)c1c([nH]2)ccc(c1)Cl
• Canonical SMILES: COc1ccc(cc1CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)/C=N/n1cnc2c(c1=O)[nH]c1c2cc(cc1)Cl
• InChI: InChI=1S/C30H27ClN6O3/c1-40-26-8-5-18(12-33-37-17-32-28-23-11-22(31)6-7-24(23)34-29(28)30(37)39)9-21(26)16-35-13-19-10-20(15-35)25-3-2-4-27(38)36(25)14-19/h2-9,11-12,17,19-20,34H,10,13-16H2,1H3/b33-12+
• InChIKey: AHOKFKJIYMRIMA-RVDKCFQWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9S)-11-({5-[(E)-N-{8-chloro-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-3-yl}carboximidoyl]-2-methoxyphenyl}methyl)-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one
• IUPAC Traditional name: (1S,9S)-11-({5-[(E)-N-{8-chloro-4-oxo-5H-pyrimido[5,4-b]indol-3-yl}carboximidoyl]-2-methoxyphenyl}methyl)-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-6-one

Database IDs

• PubChem SID: 164245730
• PubChem CID: 16397360

CALCULATED PROPERTIES

• Acid pKa: 10.544066
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.2968243
• LogD (pH = 7.4): 2.0451956
• Log P: 3.1835487
• Molar Refractivity: 159.0081 cm^3
• Polarizability: 58.893757 Å^3
• Polar Surface Area: 93.6 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds