2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one

C34H36F2N6O2 — CID 171412646

IUPAC2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one
SMILES[C-]#[N+]C[C@H]1CN(c2nc(OC[C@@H]3CCCN3C)nc3c(F)c(-c4cccc5c4C4(CC5)CC4)ccc23)CCN1C(=O)C(=C)F
InChIInChI=1S/C34H36F2N6O2/c1-21(35)32(43)42-17-16-41(19-24(42)18-37-2)31-27-10-9-26(25-8-4-6-22-11-12-34(13-14-34)28(22)25)29(36)30(27)38-33(39-31)44-20-23-7-5-15-40(23)3/h4,6,8-10,23-24H,1,5,7,11-20H2,3H3/t23-,24-/m0/s1
InChIKeyAUFWPJWJNQEVAJ-ZEQRLZLVSA-N
MW598.70 g/mol
LogP5.31
Rot. Bonds7

About 2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one

2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one (PubChem CID 171412646) has the molecular formula C34H36F2N6O2 and a molecular weight of 598.70 g/mol. Its IUPAC name is 2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one
PubChem CID171412646
Molecular FormulaC34H36F2N6O2
Molecular Weight598.70 g/mol
Exact Mass598.29
IUPAC Name2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one
SMILES[C-]#[N+]C[C@H]1CN(c2nc(OC[C@@H]3CCCN3C)nc3c(F)c(-c4cccc5c4C4(CC5)CC4)ccc23)CCN1C(=O)C(=C)F
InChIInChI=1S/C34H36F2N6O2/c1-21(35)32(43)42-17-16-41(19-24(42)18-37-2)31-27-10-9-26(25-8-4-6-22-11-12-34(13-14-34)28(22)25)29(36)30(27)38-33(39-31)44-20-23-7-5-15-40(23)3/h4,6,8-10,23-24H,1,5,7,11-20H2,3H3/t23-,24-/m0/s1
InChIKeyAUFWPJWJNQEVAJ-ZEQRLZLVSA-N
XLogP5.31
TPSA66.16 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500598.70
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one?
The IUPAC name of 2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one (CID 171412646) is 2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one?
The canonical SMILES for 2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one is [C-]#[N+]C[C@H]1CN(c2nc(OC[C@@H]3CCCN3C)nc3c(F)c(-c4cccc5c4C4(CC5)CC4)ccc23)CCN1C(=O)C(=C)F.
What is the InChIKey of 2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one?
The InChIKey is AUFWPJWJNQEVAJ-ZEQRLZLVSA-N. The full InChI is InChI=1S/C34H36F2N6O2/c1-21(35)32(43)42-17-16-41(19-24(42)18-37-2)31-27-10-9-26(25-8-4-6-22-11-12-34(13-14-34)28(22)25)29(36)30(27)38-33(39-31)44-20-23-7-5-15-40(23)3/h4,6,8-10,23-24H,1,5,7,11-20H2,3H3/t23-,24-/m0/s1.
What are the key properties of 2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one?
2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one has a molecular weight of 598.70 g/mol, XLogP of 5.31, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-[(2R)-4-[8-fluoro-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7-spiro[1,2-dihydroindene-3,1'-cyclopropane]-4-ylquinazolin-4-yl]-2-(isocyanomethyl)piperazin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 171412646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).