N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide

C36H33ClFN5O3 — CID 70282228

IUPACN-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide
SMILESNC(=O)C(Cc1ccc(Cl)cc1)NC(=O)c1cccc2c1OCCC2NCc1cncn1Cc1ccc(-c2cccc(F)c2)cc1
InChIInChI=1S/C36H33ClFN5O3/c37-27-13-9-23(10-14-27)17-33(35(39)44)42-36(45)31-6-2-5-30-32(15-16-46-34(30)31)41-20-29-19-40-22-43(29)21-24-7-11-25(12-8-24)26-3-1-4-28(38)18-26/h1-14,18-19,22,32-33,41H,15-17,20-21H2,(H2,39,44)(H,42,45)
InChIKeyJHYLSRYRAJJIRP-UHFFFAOYSA-N
MW638.14 g/mol
LogP5.83
Rot. Bonds11

About N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide

N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide (PubChem CID 70282228) has the molecular formula C36H33ClFN5O3 and a molecular weight of 638.14 g/mol. Its IUPAC name is N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide.

Molecular Properties

Compound NameN-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide
PubChem CID70282228
Molecular FormulaC36H33ClFN5O3
Molecular Weight638.14 g/mol
Exact Mass637.23
IUPAC NameN-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide
SMILESNC(=O)C(Cc1ccc(Cl)cc1)NC(=O)c1cccc2c1OCCC2NCc1cncn1Cc1ccc(-c2cccc(F)c2)cc1
InChIInChI=1S/C36H33ClFN5O3/c37-27-13-9-23(10-14-27)17-33(35(39)44)42-36(45)31-6-2-5-30-32(15-16-46-34(30)31)41-20-29-19-40-22-43(29)21-24-7-11-25(12-8-24)26-3-1-4-28(38)18-26/h1-14,18-19,22,32-33,41H,15-17,20-21H2,(H2,39,44)(H,42,45)
InChIKeyJHYLSRYRAJJIRP-UHFFFAOYSA-N
XLogP5.83
TPSA111.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500638.14
LogP ≤ 55.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide?
The IUPAC name of N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide (CID 70282228) is N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide.
What is the SMILES notation for N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide?
The canonical SMILES for N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide is NC(=O)C(Cc1ccc(Cl)cc1)NC(=O)c1cccc2c1OCCC2NCc1cncn1Cc1ccc(-c2cccc(F)c2)cc1.
What is the InChIKey of N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide?
The InChIKey is JHYLSRYRAJJIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H33ClFN5O3/c37-27-13-9-23(10-14-27)17-33(35(39)44)42-36(45)31-6-2-5-30-32(15-16-46-34(30)31)41-20-29-19-40-22-43(29)21-24-7-11-25(12-8-24)26-3-1-4-28(38)18-26/h1-14,18-19,22,32-33,41H,15-17,20-21H2,(H2,39,44)(H,42,45).
What are the key properties of N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide?
N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide has a molecular weight of 638.14 g/mol, XLogP of 5.83, 11 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[3-[[4-(3-fluorophenyl)phenyl]methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide is sourced from PubChem (CID 70282228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).