(1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione

C33H26ClN3O6S2 — CID 43849331

About (1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione

(1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione (PubChem CID 43849331) has the molecular formula C33H26ClN3O6S2 and a molecular weight of 660.17 g/mol. Its IUPAC name is (1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione.

Molecular Properties

• Compound Name: (1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione
• PubChem CID: 43849331
• Molecular Formula: C33H26ClN3O6S2
• Molecular Weight: 660.17 g/mol
• Exact Mass: 659.10
• IUPAC Name: (1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione
• SMILES: Cc1ccc(COc2ccc([N+](=O)[O-])cc2C2c3sc(=O)[nH]c3SC3C2[C@H]2C[C@@H]3C3C(=O)N(c4ccc(Cl)cc4)C(=O)C32)cc1
• InChI: InChI=1S/C33H26ClN3O6S2/c1-15-2-4-16(5-3-15)14-43-23-11-10-19(37(41)42)12-20(23)24-25-21-13-22(28(25)44-30-29(24)45-33(40)35-30)27-26(21)31(38)36(32(27)39)18-8-6-17(34)7-9-18/h2-12,21-22,24-28H,13-14H2,1H3,(H,35,40)/t21-,22-,24?,25?,26?,27?,28?/m1/s1
• InChIKey: CRUUNANOEUGUID-JPBQIDROSA-N
• XLogP: 6.56
• TPSA: 122.61 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	660.17
LogP ≤ 5	6.56
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'thiaz_ene_E(8)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione?

The IUPAC name of (1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione (CID 43849331) is (1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione.

What is the SMILES notation for (1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione?

The canonical SMILES for (1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione is Cc1ccc(COc2ccc([N+](=O)[O-])cc2C2c3sc(=O)[nH]c3SC3C2[C@H]2C[C@@H]3C3C(=O)N(c4ccc(Cl)cc4)C(=O)C32)cc1.

What is the InChIKey of (1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione?

The InChIKey is CRUUNANOEUGUID-JPBQIDROSA-N. The full InChI is InChI=1S/C33H26ClN3O6S2/c1-15-2-4-16(5-3-15)14-43-23-11-10-19(37(41)42)12-20(23)24-25-21-13-22(28(25)44-30-29(24)45-33(40)35-30)27-26(21)31(38)36(32(27)39)18-8-6-17(34)7-9-18/h2-12,21-22,24-28H,13-14H2,1H3,(H,35,40)/t21-,22-,24?,25?,26?,27?,28?/m1/s1.

What are the key properties of (1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione?

(1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione has a molecular weight of 660.17 g/mol, XLogP of 6.56, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,11S)-14-(4-chlorophenyl)-9-[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione is sourced from PubChem (CID 43849331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).