(19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde

C28H23NO4 — CID 162809332

IUPAC(19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde
SMILESCCCOc1ccc(N2C(=O)C3[C@@H](C2=O)C2c4ccccc4C3(C=O)c3ccccc32)cc1
InChIInChI=1S/C28H23NO4/c1-2-15-33-18-13-11-17(12-14-18)29-26(31)24-23-19-7-3-5-9-21(19)28(16-30,25(24)27(29)32)22-10-6-4-8-20(22)23/h3-14,16,23-25H,2,15H2,1H3/t23?,24-,25?,28?/m0/s1
InChIKeyHKJWKWJZMPINAA-GRAPVFGBSA-N
MW437.50 g/mol
LogP4.23
Rot. Bonds5

About (19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde

(19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde (PubChem CID 162809332) has the molecular formula C28H23NO4 and a molecular weight of 437.50 g/mol. Its IUPAC name is (19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde.

Molecular Properties

Compound Name(19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde
PubChem CID162809332
Molecular FormulaC28H23NO4
Molecular Weight437.50 g/mol
Exact Mass437.16
IUPAC Name(19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde
SMILESCCCOc1ccc(N2C(=O)C3[C@@H](C2=O)C2c4ccccc4C3(C=O)c3ccccc32)cc1
InChIInChI=1S/C28H23NO4/c1-2-15-33-18-13-11-17(12-14-18)29-26(31)24-23-19-7-3-5-9-21(19)28(16-30,25(24)27(29)32)22-10-6-4-8-20(22)23/h3-14,16,23-25H,2,15H2,1H3/t23?,24-,25?,28?/m0/s1
InChIKeyHKJWKWJZMPINAA-GRAPVFGBSA-N
XLogP4.23
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.50
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde?
The IUPAC name of (19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde (CID 162809332) is (19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde.
What is the SMILES notation for (19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde?
The canonical SMILES for (19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde is CCCOc1ccc(N2C(=O)C3[C@@H](C2=O)C2c4ccccc4C3(C=O)c3ccccc32)cc1.
What is the InChIKey of (19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde?
The InChIKey is HKJWKWJZMPINAA-GRAPVFGBSA-N. The full InChI is InChI=1S/C28H23NO4/c1-2-15-33-18-13-11-17(12-14-18)29-26(31)24-23-19-7-3-5-9-21(19)28(16-30,25(24)27(29)32)22-10-6-4-8-20(22)23/h3-14,16,23-25H,2,15H2,1H3/t23?,24-,25?,28?/m0/s1.
What are the key properties of (19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde?
(19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde has a molecular weight of 437.50 g/mol, XLogP of 4.23, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (19S)-16,18-dioxo-17-(4-propoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-1-carbaldehyde is sourced from PubChem (CID 162809332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).