ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate

C25H27ClN4O5 — CID 24793683

IUPACethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(C(=O)c2cccc(N3C(=O)NC4CC3(C)Oc3ccc(Cl)cc34)c2)CC1
InChIInChI=1S/C25H27ClN4O5/c1-3-34-24(33)29-11-9-28(10-12-29)22(31)16-5-4-6-18(13-16)30-23(32)27-20-15-25(30,2)35-21-8-7-17(26)14-19(20)21/h4-8,13-14,20H,3,9-12,15H2,1-2H3,(H,27,32)
InChIKeyDTQOWGJAXOYDTN-UHFFFAOYSA-N
MW498.97 g/mol
LogP4.02
Rot. Bonds3

About ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate

ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate (PubChem CID 24793683) has the molecular formula C25H27ClN4O5 and a molecular weight of 498.97 g/mol. Its IUPAC name is ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate
PubChem CID24793683
Molecular FormulaC25H27ClN4O5
Molecular Weight498.97 g/mol
Exact Mass498.17
IUPAC Nameethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(C(=O)c2cccc(N3C(=O)NC4CC3(C)Oc3ccc(Cl)cc34)c2)CC1
InChIInChI=1S/C25H27ClN4O5/c1-3-34-24(33)29-11-9-28(10-12-29)22(31)16-5-4-6-18(13-16)30-23(32)27-20-15-25(30,2)35-21-8-7-17(26)14-19(20)21/h4-8,13-14,20H,3,9-12,15H2,1-2H3,(H,27,32)
InChIKeyDTQOWGJAXOYDTN-UHFFFAOYSA-N
XLogP4.02
TPSA91.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.97
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate?
The IUPAC name of ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate (CID 24793683) is ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate is CCOC(=O)N1CCN(C(=O)c2cccc(N3C(=O)NC4CC3(C)Oc3ccc(Cl)cc34)c2)CC1.
What is the InChIKey of ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate?
The InChIKey is DTQOWGJAXOYDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27ClN4O5/c1-3-34-24(33)29-11-9-28(10-12-29)22(31)16-5-4-6-18(13-16)30-23(32)27-20-15-25(30,2)35-21-8-7-17(26)14-19(20)21/h4-8,13-14,20H,3,9-12,15H2,1-2H3,(H,27,32).
What are the key properties of ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate?
ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate has a molecular weight of 498.97 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[3-(4-chloro-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoyl]piperazine-1-carboxylate is sourced from PubChem (CID 24793683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).