7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride

C22H21ClN2O4 — CID 174832043

IUPAC7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride
SMILESCCc1ccc2nc3c(cc2c1)Cn1c-3cc2c(c1=O)COC(=O)C2(O)CC.Cl
InChIInChI=1S/C22H20N2O4.ClH/c1-3-12-5-6-17-13(7-12)8-14-10-24-18(19(14)23-17)9-16-15(20(24)25)11-28-21(26)22(16,27)4-2;/h5-9,27H,3-4,10-11H2,1-2H3;1H
InChIKeyWNSZAHDERCMCGI-UHFFFAOYSA-N
MW412.87 g/mol
LogP3.06
Rot. Bonds2

About 7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride

7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride (PubChem CID 174832043) has the molecular formula C22H21ClN2O4 and a molecular weight of 412.87 g/mol. Its IUPAC name is 7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride.

Molecular Properties

Compound Name7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride
PubChem CID174832043
Molecular FormulaC22H21ClN2O4
Molecular Weight412.87 g/mol
Exact Mass412.12
IUPAC Name7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride
SMILESCCc1ccc2nc3c(cc2c1)Cn1c-3cc2c(c1=O)COC(=O)C2(O)CC.Cl
InChIInChI=1S/C22H20N2O4.ClH/c1-3-12-5-6-17-13(7-12)8-14-10-24-18(19(14)23-17)9-16-15(20(24)25)11-28-21(26)22(16,27)4-2;/h5-9,27H,3-4,10-11H2,1-2H3;1H
InChIKeyWNSZAHDERCMCGI-UHFFFAOYSA-N
XLogP3.06
TPSA81.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.87
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride?
The IUPAC name of 7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride (CID 174832043) is 7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride.
What is the SMILES notation for 7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride?
The canonical SMILES for 7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride is CCc1ccc2nc3c(cc2c1)Cn1c-3cc2c(c1=O)COC(=O)C2(O)CC.Cl.
What is the InChIKey of 7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride?
The InChIKey is WNSZAHDERCMCGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4.ClH/c1-3-12-5-6-17-13(7-12)8-14-10-24-18(19(14)23-17)9-16-15(20(24)25)11-28-21(26)22(16,27)4-2;/h5-9,27H,3-4,10-11H2,1-2H3;1H.
What are the key properties of 7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride?
7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride has a molecular weight of 412.87 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione;hydrochloride is sourced from PubChem (CID 174832043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).