(15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

C28H23BrN2O4 — CID 126153965

IUPAC(15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
SMILESCCOc1c(Br)cc(/C=N\N2C(=O)[C@H]3C4c5ccccc5C(c5ccccc54)[C@@H]3C2=O)cc1OC
InChIInChI=1S/C28H23BrN2O4/c1-3-35-26-20(29)12-15(13-21(26)34-2)14-30-31-27(32)24-22-16-8-4-5-9-17(16)23(25(24)28(31)33)19-11-7-6-10-18(19)22/h4-14,22-25H,3H2,1-2H3/b30-14-/t22?,23?,24-,25-/m0/s1
InChIKeyZRSWXKALHRXRME-MQSSLKCTSA-N
MW531.41 g/mol
LogP5.08
Rot. Bonds5

About (15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

(15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (PubChem CID 126153965) has the molecular formula C28H23BrN2O4 and a molecular weight of 531.41 g/mol. Its IUPAC name is (15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione.

Molecular Properties

Compound Name(15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
PubChem CID126153965
Molecular FormulaC28H23BrN2O4
Molecular Weight531.41 g/mol
Exact Mass530.08
IUPAC Name(15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
SMILESCCOc1c(Br)cc(/C=N\N2C(=O)[C@H]3C4c5ccccc5C(c5ccccc54)[C@@H]3C2=O)cc1OC
InChIInChI=1S/C28H23BrN2O4/c1-3-35-26-20(29)12-15(13-21(26)34-2)14-30-31-27(32)24-22-16-8-4-5-9-17(16)23(25(24)28(31)33)19-11-7-6-10-18(19)22/h4-14,22-25H,3H2,1-2H3/b30-14-/t22?,23?,24-,25-/m0/s1
InChIKeyZRSWXKALHRXRME-MQSSLKCTSA-N
XLogP5.08
TPSA68.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500531.41
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze (15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione 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 (15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione?
The IUPAC name of (15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (CID 126153965) is (15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione.
What is the SMILES notation for (15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione?
The canonical SMILES for (15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione is CCOc1c(Br)cc(/C=N\N2C(=O)[C@H]3C4c5ccccc5C(c5ccccc54)[C@@H]3C2=O)cc1OC.
What is the InChIKey of (15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione?
The InChIKey is ZRSWXKALHRXRME-MQSSLKCTSA-N. The full InChI is InChI=1S/C28H23BrN2O4/c1-3-35-26-20(29)12-15(13-21(26)34-2)14-30-31-27(32)24-22-16-8-4-5-9-17(16)23(25(24)28(31)33)19-11-7-6-10-18(19)22/h4-14,22-25H,3H2,1-2H3/b30-14-/t22?,23?,24-,25-/m0/s1.
What are the key properties of (15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione?
(15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione has a molecular weight of 531.41 g/mol, XLogP of 5.08, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (15S,19S)-17-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione is sourced from PubChem (CID 126153965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).