2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid

C22H18N2O7 — CID 15489230

IUPAC2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid
SMILESCC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)C(CC(=O)O)c2cc3cc(O)ccc3nc2-1
InChIInChI=1S/C22H18N2O7/c1-2-22(30)14-7-17-19-12(6-10-5-11(25)3-4-15(10)23-19)16(8-18(26)27)24(17)20(28)13(14)9-31-21(22)29/h3-7,16,25,30H,2,8-9H2,1H3,(H,26,27)/t16?,22-/m0/s1
InChIKeyRTFXFDHJBNHGLM-XLDIYJRPSA-N
MW422.39 g/mol
LogP1.80
Rot. Bonds3

About 2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid

2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid (PubChem CID 15489230) has the molecular formula C22H18N2O7 and a molecular weight of 422.39 g/mol. Its IUPAC name is 2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid.

Molecular Properties

Compound Name2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid
PubChem CID15489230
Molecular FormulaC22H18N2O7
Molecular Weight422.39 g/mol
Exact Mass422.11
IUPAC Name2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid
SMILESCC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)C(CC(=O)O)c2cc3cc(O)ccc3nc2-1
InChIInChI=1S/C22H18N2O7/c1-2-22(30)14-7-17-19-12(6-10-5-11(25)3-4-15(10)23-19)16(8-18(26)27)24(17)20(28)13(14)9-31-21(22)29/h3-7,16,25,30H,2,8-9H2,1H3,(H,26,27)/t16?,22-/m0/s1
InChIKeyRTFXFDHJBNHGLM-XLDIYJRPSA-N
XLogP1.80
TPSA138.95 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.39
LogP ≤ 51.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid?
The IUPAC name of 2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid (CID 15489230) is 2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid.
What is the SMILES notation for 2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid?
The canonical SMILES for 2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid is CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)C(CC(=O)O)c2cc3cc(O)ccc3nc2-1.
What is the InChIKey of 2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid?
The InChIKey is RTFXFDHJBNHGLM-XLDIYJRPSA-N. The full InChI is InChI=1S/C22H18N2O7/c1-2-22(30)14-7-17-19-12(6-10-5-11(25)3-4-15(10)23-19)16(8-18(26)27)24(17)20(28)13(14)9-31-21(22)29/h3-7,16,25,30H,2,8-9H2,1H3,(H,26,27)/t16?,22-/m0/s1.
What are the key properties of 2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid?
2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid has a molecular weight of 422.39 g/mol, XLogP of 1.80, 3 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-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)-heptaen-12-yl]acetic acid is sourced from PubChem (CID 15489230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).