(1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione

C22H17ClN2O3 — CID 660152

IUPAC(1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione
SMILESCC(=O)[C@H]1[C@@H]2C(=O)N(c3cccc(Cl)c3)C(=O)[C@@H]2[C@H]2c3ccccc3C=CN21
InChIInChI=1S/C22H17ClN2O3/c1-12(26)19-17-18(20-16-8-3-2-5-13(16)9-10-24(19)20)22(28)25(21(17)27)15-7-4-6-14(23)11-15/h2-11,17-20H,1H3/t17-,18+,19+,20-/m1/s1
InChIKeyXRGCKGQDXUFGKO-FUMNGEBKSA-N
MW392.84 g/mol
LogP3.44
Rot. Bonds2

About (1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione

(1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione (PubChem CID 660152) has the molecular formula C22H17ClN2O3 and a molecular weight of 392.84 g/mol. Its IUPAC name is (1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione.

Molecular Properties

Compound Name(1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione
PubChem CID660152
Molecular FormulaC22H17ClN2O3
Molecular Weight392.84 g/mol
Exact Mass392.09
IUPAC Name(1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione
SMILESCC(=O)[C@H]1[C@@H]2C(=O)N(c3cccc(Cl)c3)C(=O)[C@@H]2[C@H]2c3ccccc3C=CN21
InChIInChI=1S/C22H17ClN2O3/c1-12(26)19-17-18(20-16-8-3-2-5-13(16)9-10-24(19)20)22(28)25(21(17)27)15-7-4-6-14(23)11-15/h2-11,17-20H,1H3/t17-,18+,19+,20-/m1/s1
InChIKeyXRGCKGQDXUFGKO-FUMNGEBKSA-N
XLogP3.44
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.84
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze (1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione?
The IUPAC name of (1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione (CID 660152) is (1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione.
What is the SMILES notation for (1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione?
The canonical SMILES for (1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione is CC(=O)[C@H]1[C@@H]2C(=O)N(c3cccc(Cl)c3)C(=O)[C@@H]2[C@H]2c3ccccc3C=CN21.
What is the InChIKey of (1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione?
The InChIKey is XRGCKGQDXUFGKO-FUMNGEBKSA-N. The full InChI is InChI=1S/C22H17ClN2O3/c1-12(26)19-17-18(20-16-8-3-2-5-13(16)9-10-24(19)20)22(28)25(21(17)27)15-7-4-6-14(23)11-15/h2-11,17-20H,1H3/t17-,18+,19+,20-/m1/s1.
What are the key properties of (1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione?
(1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione has a molecular weight of 392.84 g/mol, XLogP of 3.44, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,11R,12R,16S)-11-acetyl-14-(3-chlorophenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione is sourced from PubChem (CID 660152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).