(19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

C24H21FN2O4 — CID 156842058

IUPAC(19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
SMILESC/C=C/c1c(C)c(F)cc2nc3c(c(CC)c12)Cn1c-3cc2c(c1=O)COC(=O)[C@H]2O
InChIInChI=1S/C24H21FN2O4/c1-4-6-13-11(3)17(25)8-18-20(13)12(5-2)15-9-27-19(21(15)26-18)7-14-16(23(27)29)10-31-24(30)22(14)28/h4,6-8,22,28H,5,9-10H2,1-3H3/b6-4+/t22-/m0/s1
InChIKeySVTGWDFLOKHFFB-LHXJMTLCSA-N
MW420.44 g/mol
LogP3.56
Rot. Bonds2

About (19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

(19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione (PubChem CID 156842058) has the molecular formula C24H21FN2O4 and a molecular weight of 420.44 g/mol. Its IUPAC name is (19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione.

Molecular Properties

Compound Name(19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
PubChem CID156842058
Molecular FormulaC24H21FN2O4
Molecular Weight420.44 g/mol
Exact Mass420.15
IUPAC Name(19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
SMILESC/C=C/c1c(C)c(F)cc2nc3c(c(CC)c12)Cn1c-3cc2c(c1=O)COC(=O)[C@H]2O
InChIInChI=1S/C24H21FN2O4/c1-4-6-13-11(3)17(25)8-18-20(13)12(5-2)15-9-27-19(21(15)26-18)7-14-16(23(27)29)10-31-24(30)22(14)28/h4,6-8,22,28H,5,9-10H2,1-3H3/b6-4+/t22-/m0/s1
InChIKeySVTGWDFLOKHFFB-LHXJMTLCSA-N
XLogP3.56
TPSA81.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.44
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione?
The IUPAC name of (19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione (CID 156842058) is (19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione.
What is the SMILES notation for (19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione?
The canonical SMILES for (19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione is C/C=C/c1c(C)c(F)cc2nc3c(c(CC)c12)Cn1c-3cc2c(c1=O)COC(=O)[C@H]2O.
What is the InChIKey of (19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione?
The InChIKey is SVTGWDFLOKHFFB-LHXJMTLCSA-N. The full InChI is InChI=1S/C24H21FN2O4/c1-4-6-13-11(3)17(25)8-18-20(13)12(5-2)15-9-27-19(21(15)26-18)7-14-16(23(27)29)10-31-24(30)22(14)28/h4,6-8,22,28H,5,9-10H2,1-3H3/b6-4+/t22-/m0/s1.
What are the key properties of (19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione?
(19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione has a molecular weight of 420.44 g/mol, XLogP of 3.56, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (19S)-10-ethyl-6-fluoro-19-hydroxy-7-methyl-8-[(E)-prop-1-enyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione is sourced from PubChem (CID 156842058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).