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

C32H41FN4O8 — CID 86573992

IUPAC(1S,4R,6S,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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]1CCCCCC=C[C@@H]2C[C@@]2(C(=O)O)NC(=O)[C@@H]2C[C@@H](OC(=O)N3Cc4ccc(F)cc4C3)CN2C1=O
InChIInChI=1S/C32H41FN4O8/c1-31(2,3)45-29(42)34-24-10-8-6-4-5-7-9-21-15-32(21,28(40)41)35-26(38)25-14-23(18-37(25)27(24)39)44-30(43)36-16-19-11-12-22(33)13-20(19)17-36/h7,9,11-13,21,23-25H,4-6,8,10,14-18H2,1-3H3,(H,34,42)(H,35,38)(H,40,41)/t21-,23-,24-,25+,32-/m1/s1
InChIKeyMUCZZUDUUOFFKB-PMYKLVQISA-N
MW628.70 g/mol
LogP3.62
Rot. Bonds3

About (1S,4R,6S,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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 86573992) has the molecular formula C32H41FN4O8 and a molecular weight of 628.70 g/mol. Its IUPAC name is (1S,4R,6S,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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 CID86573992
Molecular FormulaC32H41FN4O8
Molecular Weight628.70 g/mol
Exact Mass628.29
IUPAC Name(1S,4R,6S,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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]1CCCCCC=C[C@@H]2C[C@@]2(C(=O)O)NC(=O)[C@@H]2C[C@@H](OC(=O)N3Cc4ccc(F)cc4C3)CN2C1=O
InChIInChI=1S/C32H41FN4O8/c1-31(2,3)45-29(42)34-24-10-8-6-4-5-7-9-21-15-32(21,28(40)41)35-26(38)25-14-23(18-37(25)27(24)39)44-30(43)36-16-19-11-12-22(33)13-20(19)17-36/h7,9,11-13,21,23-25H,4-6,8,10,14-18H2,1-3H3,(H,34,42)(H,35,38)(H,40,41)/t21-,23-,24-,25+,32-/m1/s1
InChIKeyMUCZZUDUUOFFKB-PMYKLVQISA-N
XLogP3.62
TPSA154.58 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500628.70
LogP ≤ 53.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (1S,4R,6S,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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

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[(1R)-1-[[(2S,4R)-1-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-4-(1,3-dihydroisoindole-2-carbonyloxy)pyrrolidine-2-carbonyl]amino]propyl]boronic acid
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[(1S,4R,6S,7Z,14S,18R)-4-[(cyclopropylsulfonylamino)methyl]-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 4-fluoro-1,3-dihydroisoindole-2-carboxylate
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CID 68184053
[(1S,4R,6R,14S,18R)-4-(cyclopropylsulfonylcarbamoyl)-11,11-difluoro-14-[(2-methylpropan-2-yl)oxycarbonylamino]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadecan-18-yl] 4-fluoro-1,3-dihydroisoindole-2-carboxylate
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[(1S,4R,6S,7Z,14S,18R)-14-(cyclopentyloxycarbonylamino)-4-(cyclopropylsulfonylcarbamoyl)-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-18-yl] 1,3-dihydroisoindole-2-carboxylate
CID 70331578

Frequently Asked Questions

What is the IUPAC name of (1S,4R,6S,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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 86573992) is (1S,4R,6S,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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]1CCCCCC=C[C@@H]2C[C@@]2(C(=O)O)NC(=O)[C@@H]2C[C@@H](OC(=O)N3Cc4ccc(F)cc4C3)CN2C1=O.
What is the InChIKey of (1S,4R,6S,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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 MUCZZUDUUOFFKB-PMYKLVQISA-N. The full InChI is InChI=1S/C32H41FN4O8/c1-31(2,3)45-29(42)34-24-10-8-6-4-5-7-9-21-15-32(21,28(40)41)35-26(38)25-14-23(18-37(25)27(24)39)44-30(43)36-16-19-11-12-22(33)13-20(19)17-36/h7,9,11-13,21,23-25H,4-6,8,10,14-18H2,1-3H3,(H,34,42)(H,35,38)(H,40,41)/t21-,23-,24-,25+,32-/m1/s1.
What are the key properties of (1S,4R,6S,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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 628.70 g/mol, XLogP of 3.62, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,4R,6S,14R,18R)-18-(5-fluoro-1,3-dihydroisoindole-2-carbonyl)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 86573992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).