N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide

C75H67Br2Cl2FN10O4 — CID 158344626

About N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide

N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide (PubChem CID 158344626) has the molecular formula C75H67Br2Cl2FN10O4 and a molecular weight of 1422.14 g/mol. Its IUPAC name is N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide
• PubChem CID: 158344626
• Molecular Formula: C75H67Br2Cl2FN10O4
• Molecular Weight: 1422.14 g/mol
• Exact Mass: 1418.31
• IUPAC Name: N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide
• SMILES: Cc1ccccc1C(=O)N[C@@H]1CCCc2c1[nH]c1ccc(Br)cc21.O=C(N[C@@H]1CCCc2c1[nH]c1ccc(Br)cc21)c1ccc(F)cc1.O=C(N[C@@H]1CCCc2c1[nH]c1ccc(Cl)cc21)c1ccccn1.O=C(N[C@H]1CCCc2c1[nH]c1ccc(Cl)cc21)c1ccccn1
• InChI: InChI=1S/C20H19BrN2O.C19H16BrFN2O.2C18H16ClN3O/c1-12-5-2-3-6-14(12)20(24)23-18-8-4-7-15-16-11-13(21)9-10-17(16)22-19(15)18;20-12-6-9-16-15(10-12)14-2-1-3-17(18(14)22-16)23-19(24)11-4-7-13(21)8-5-11;2*19-11-7-8-14-13(10-11)12-4-3-6-15(17(12)21-14)22-18(23)16-5-1-2-9-20-16/h2-3,5-6,9-11,18,22H,4,7-8H2,1H3,(H,23,24);4-10,17,22H,1-3H2,(H,23,24);2*1-2,5,7-10,15,21H,3-4,6H2,(H,22,23)/t18-;17-;2*15-/m1110/s1
• InChIKey: GRORLQUNDUOLSS-ZIWBHWHWSA-N
• XLogP: 17.97
• TPSA: 205.34 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1422.14
LogP ≤ 5	17.97
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide?

The IUPAC name of N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide (CID 158344626) is N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide.

What is the SMILES notation for N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide?

The canonical SMILES for N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide is Cc1ccccc1C(=O)N[C@@H]1CCCc2c1[nH]c1ccc(Br)cc21.O=C(N[C@@H]1CCCc2c1[nH]c1ccc(Br)cc21)c1ccc(F)cc1.O=C(N[C@@H]1CCCc2c1[nH]c1ccc(Cl)cc21)c1ccccn1.O=C(N[C@H]1CCCc2c1[nH]c1ccc(Cl)cc21)c1ccccn1.

What is the InChIKey of N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide?

The InChIKey is GRORLQUNDUOLSS-ZIWBHWHWSA-N. The full InChI is InChI=1S/C20H19BrN2O.C19H16BrFN2O.2C18H16ClN3O/c1-12-5-2-3-6-14(12)20(24)23-18-8-4-7-15-16-11-13(21)9-10-17(16)22-19(15)18;20-12-6-9-16-15(10-12)14-2-1-3-17(18(14)22-16)23-19(24)11-4-7-13(21)8-5-11;2*19-11-7-8-14-13(10-11)12-4-3-6-15(17(12)21-14)22-18(23)16-5-1-2-9-20-16/h2-3,5-6,9-11,18,22H,4,7-8H2,1H3,(H,23,24);4-10,17,22H,1-3H2,(H,23,24);2*1-2,5,7-10,15,21H,3-4,6H2,(H,22,23)/t18-;17-;2*15-/m1110/s1.

What are the key properties of N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide?

N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide has a molecular weight of 1422.14 g/mol, XLogP of 17.97, 8 rotatable bonds, 8 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-4-fluorobenzamide;N-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-methylbenzamide;N-[(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide;N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide is sourced from PubChem (CID 158344626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).