(1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid

C30H37FN4O8 — CID 70213959

IUPAC(1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid
SMILESCC(C)(C)OC(=O)N[C@H]1CCCCC/C=C\[C@@H]2C[C@@]2(C(=O)O)NC(=O)[C@@H]2C[C@@H](Oc3nc4cc(F)ccc4o3)CN2C1=O
InChIInChI=1S/C30H37FN4O8/c1-29(2,3)43-27(40)32-20-10-8-6-4-5-7-9-17-15-30(17,26(38)39)34-24(36)22-14-19(16-35(22)25(20)37)41-28-33-21-13-18(31)11-12-23(21)42-28/h7,9,11-13,17,19-20,22H,4-6,8,10,14-16H2,1-3H3,(H,32,40)(H,34,36)(H,38,39)/b9-7-/t17-,19-,20+,22+,30-/m1/s1
InChIKeyXDFQQIBOLDAOCR-GVCQQZPJSA-N
MW600.64 g/mol
LogP3.69
Rot. Bonds4

About (1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid

(1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid (PubChem CID 70213959) has the molecular formula C30H37FN4O8 and a molecular weight of 600.64 g/mol. Its IUPAC name is (1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid.

Molecular Properties

Compound Name(1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid
PubChem CID70213959
Molecular FormulaC30H37FN4O8
Molecular Weight600.64 g/mol
Exact Mass600.26
IUPAC Name(1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid
SMILESCC(C)(C)OC(=O)N[C@H]1CCCCC/C=C\[C@@H]2C[C@@]2(C(=O)O)NC(=O)[C@@H]2C[C@@H](Oc3nc4cc(F)ccc4o3)CN2C1=O
InChIInChI=1S/C30H37FN4O8/c1-29(2,3)43-27(40)32-20-10-8-6-4-5-7-9-17-15-30(17,26(38)39)34-24(36)22-14-19(16-35(22)25(20)37)41-28-33-21-13-18(31)11-12-23(21)42-28/h7,9,11-13,17,19-20,22H,4-6,8,10,14-16H2,1-3H3,(H,32,40)(H,34,36)(H,38,39)/b9-7-/t17-,19-,20+,22+,30-/m1/s1
InChIKeyXDFQQIBOLDAOCR-GVCQQZPJSA-N
XLogP3.69
TPSA160.30 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms43
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500600.64
LogP ≤ 53.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid?
The IUPAC name of (1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid (CID 70213959) is (1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid.
What is the SMILES notation for (1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid?
The canonical SMILES for (1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid is CC(C)(C)OC(=O)N[C@H]1CCCCC/C=C\[C@@H]2C[C@@]2(C(=O)O)NC(=O)[C@@H]2C[C@@H](Oc3nc4cc(F)ccc4o3)CN2C1=O.
What is the InChIKey of (1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid?
The InChIKey is XDFQQIBOLDAOCR-GVCQQZPJSA-N. The full InChI is InChI=1S/C30H37FN4O8/c1-29(2,3)43-27(40)32-20-10-8-6-4-5-7-9-17-15-30(17,26(38)39)34-24(36)22-14-19(16-35(22)25(20)37)41-28-33-21-13-18(31)11-12-23(21)42-28/h7,9,11-13,17,19-20,22H,4-6,8,10,14-16H2,1-3H3,(H,32,40)(H,34,36)(H,38,39)/b9-7-/t17-,19-,20+,22+,30-/m1/s1.
What are the key properties of (1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid?
(1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid has a molecular weight of 600.64 g/mol, XLogP of 3.69, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,4R,6S,7Z,14S,18R)-18-[(5-fluoro-1,3-benzoxazol-2-yl)oxy]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid is sourced from PubChem (CID 70213959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).