23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane

C27H30FN3O5 — CID 172562399

IUPAC23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane
SMILESCC.Cc1c(F)cc2nc3c(c4c2c1CCC4C(N)CCO)Cn1c-3cc2c(c1=O)COC(=O)C2O
InChIInChI=1S/C25H24FN3O5.C2H6/c1-10-11-2-3-12(17(27)4-5-30)20-14-8-29-19(22(14)28-18(21(11)20)7-16(10)26)6-13-15(24(29)32)9-34-25(33)23(13)31;1-2/h6-7,12,17,23,30-31H,2-5,8-9,27H2,1H3;1-2H3
InChIKeyFFHGEYZVPDVQBN-UHFFFAOYSA-N
MW495.55 g/mol
LogP2.73
Rot. Bonds3

About 23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane

23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane (PubChem CID 172562399) has the molecular formula C27H30FN3O5 and a molecular weight of 495.55 g/mol. Its IUPAC name is 23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane.

Molecular Properties

Compound Name23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane
PubChem CID172562399
Molecular FormulaC27H30FN3O5
Molecular Weight495.55 g/mol
Exact Mass495.22
IUPAC Name23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane
SMILESCC.Cc1c(F)cc2nc3c(c4c2c1CCC4C(N)CCO)Cn1c-3cc2c(c1=O)COC(=O)C2O
InChIInChI=1S/C25H24FN3O5.C2H6/c1-10-11-2-3-12(17(27)4-5-30)20-14-8-29-19(22(14)28-18(21(11)20)7-16(10)26)6-13-15(24(29)32)9-34-25(33)23(13)31;1-2/h6-7,12,17,23,30-31H,2-5,8-9,27H2,1H3;1-2H3
InChIKeyFFHGEYZVPDVQBN-UHFFFAOYSA-N
XLogP2.73
TPSA127.67 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.55
LogP ≤ 52.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane 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 23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane?
The IUPAC name of 23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane (CID 172562399) is 23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane.
What is the SMILES notation for 23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane?
The canonical SMILES for 23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane is CC.Cc1c(F)cc2nc3c(c4c2c1CCC4C(N)CCO)Cn1c-3cc2c(c1=O)COC(=O)C2O.
What is the InChIKey of 23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane?
The InChIKey is FFHGEYZVPDVQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FN3O5.C2H6/c1-10-11-2-3-12(17(27)4-5-30)20-14-8-29-19(22(14)28-18(21(11)20)7-16(10)26)6-13-15(24(29)32)9-34-25(33)23(13)31;1-2/h6-7,12,17,23,30-31H,2-5,8-9,27H2,1H3;1-2H3.
What are the key properties of 23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane?
23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane has a molecular weight of 495.55 g/mol, XLogP of 2.73, 3 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 23-(1-amino-3-hydroxypropyl)-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione;ethane is sourced from PubChem (CID 172562399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).