N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide

C31H29ClF3N5O3 — CID 56983487

About N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide

N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide (PubChem CID 56983487) has the molecular formula C31H29ClF3N5O3 and a molecular weight of 612.05 g/mol. Its IUPAC name is N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide.

Molecular Properties

• Compound Name: N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide
• PubChem CID: 56983487
• Molecular Formula: C31H29ClF3N5O3
• Molecular Weight: 612.05 g/mol
• Exact Mass: 611.19
• IUPAC Name: N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide
• SMILES: NC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)c1cccc2c1OCCC2N[C@@H](Cc1ccc(C(F)(F)F)cc1)c1cnc[nH]1
• InChI: InChI=1S/C31H29ClF3N5O3/c32-21-10-6-19(7-11-21)15-26(29(36)41)40-30(42)23-3-1-2-22-24(12-13-43-28(22)23)39-25(27-16-37-17-38-27)14-18-4-8-20(9-5-18)31(33,34)35/h1-11,16-17,24-26,39H,12-15H2,(H2,36,41)(H,37,38)(H,40,42)/t24?,25-,26-/m0/s1
• InChIKey: JWBUQKKNVVWDIK-WIXBZOCESA-N
• XLogP: 5.31
• TPSA: 122.13 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 5
• Rotatable Bonds: 10
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	612.05
LogP ≤ 5	5.31
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide?

The IUPAC name of N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide (CID 56983487) is N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide.

What is the SMILES notation for N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide?

The canonical SMILES for N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide is NC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)c1cccc2c1OCCC2N[C@@H](Cc1ccc(C(F)(F)F)cc1)c1cnc[nH]1.

What is the InChIKey of N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide?

The InChIKey is JWBUQKKNVVWDIK-WIXBZOCESA-N. The full InChI is InChI=1S/C31H29ClF3N5O3/c32-21-10-6-19(7-11-21)15-26(29(36)41)40-30(42)23-3-1-2-22-24(12-13-43-28(22)23)39-25(27-16-37-17-38-27)14-18-4-8-20(9-5-18)31(33,34)35/h1-11,16-17,24-26,39H,12-15H2,(H2,36,41)(H,37,38)(H,40,42)/t24?,25-,26-/m0/s1.

What are the key properties of N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide?

N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide has a molecular weight of 612.05 g/mol, XLogP of 5.31, 10 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-[[(1S)-1-(1H-imidazol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-3,4-dihydro-2H-chromene-8-carboxamide is sourced from PubChem (CID 56983487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).