19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione

C25H25N3O4 — CID 91263439

IUPAC19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
SMILESCCc1c2c(nc3ccc(C)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(C)CC(=O)CN
InChIInChI=1S/C25H25N3O4/c1-4-15-16-7-13(2)5-6-20(16)27-22-17(15)11-28-21(22)8-19-18(23(28)30)12-32-24(31)25(19,3)9-14(29)10-26/h5-8H,4,9-12,26H2,1-3H3
InChIKeyJGHPHTZFBUGXRN-UHFFFAOYSA-N
MW431.49 g/mol
LogP2.53
Rot. Bonds4

About 19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione

19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione (PubChem CID 91263439) has the molecular formula C25H25N3O4 and a molecular weight of 431.49 g/mol. Its IUPAC name is 19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione.

Molecular Properties

Compound Name19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
PubChem CID91263439
Molecular FormulaC25H25N3O4
Molecular Weight431.49 g/mol
Exact Mass431.18
IUPAC Name19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
SMILESCCc1c2c(nc3ccc(C)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(C)CC(=O)CN
InChIInChI=1S/C25H25N3O4/c1-4-15-16-7-13(2)5-6-20(16)27-22-17(15)11-28-21(22)8-19-18(23(28)30)12-32-24(31)25(19,3)9-14(29)10-26/h5-8H,4,9-12,26H2,1-3H3
InChIKeyJGHPHTZFBUGXRN-UHFFFAOYSA-N
XLogP2.53
TPSA104.28 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.49
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione?
The IUPAC name of 19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione (CID 91263439) is 19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione.
What is the SMILES notation for 19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione?
The canonical SMILES for 19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione is CCc1c2c(nc3ccc(C)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(C)CC(=O)CN.
What is the InChIKey of 19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione?
The InChIKey is JGHPHTZFBUGXRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O4/c1-4-15-16-7-13(2)5-6-20(16)27-22-17(15)11-28-21(22)8-19-18(23(28)30)12-32-24(31)25(19,3)9-14(29)10-26/h5-8H,4,9-12,26H2,1-3H3.
What are the key properties of 19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione?
19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione has a molecular weight of 431.49 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 19-(3-amino-2-oxopropyl)-10-ethyl-7,19-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione is sourced from PubChem (CID 91263439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).