(11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide

C125H154F8N16O16 — CID 167710608

About (11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide

(11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide (PubChem CID 167710608) has the molecular formula C125H154F8N16O16 and a molecular weight of 2288.69 g/mol. Its IUPAC name is (11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide.

Molecular Properties

• Compound Name: (11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide
• PubChem CID: 167710608
• Molecular Formula: C125H154F8N16O16
• Molecular Weight: 2288.69 g/mol
• Exact Mass: 2287.16
• IUPAC Name: (11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide
• SMILES: CC1(C)C[C@@H]2Cc3c(F)cc(C(=O)NO)cc3CN2C1.CC1(C)C[C@@H]2Cc3cc(C(=O)NO)cc(F)c3CN2C1.CC1(C)C[C@H]2Cc3c(F)cc(C(=O)NO)cc3CN2C1.CC1(C)C[C@H]2Cc3cc(C(=O)NO)cc(F)c3CN2C1.O=C(NO)c1cc(F)c2c(c1)CCn1cccc1-2.O=C(NO)c1cc(F)c2c(c1)CN1CCCC[C@@H]1C2.O=C(NO)c1cc(F)c2c(c1)C[C@@H]1CCC3(CCCCC3)CN1C2.O=C(NO)c1cc(F)c2c(c1)C[C@H]1CCC3(CCCCC3)CN1C2
• InChI: InChI=1S/2C19H25FN2O2.4C15H19FN2O2.C14H17FN2O2.C13H11FN2O2/c2*20-17-10-14(18(23)21-24)8-13-9-15-4-7-19(5-2-1-3-6-19)12-22(15)11-16(13)17;2*1-15(2)6-11-5-12-10(7-18(11)8-15)3-9(4-13(12)16)14(19)17-20;2*1-15(2)6-11-4-9-3-10(14(19)17-20)5-13(16)12(9)7-18(11)8-15;15-13-6-9(14(18)16-19)5-10-8-17-4-2-1-3-11(17)7-12(10)13;14-10-7-9(13(17)15-18)6-8-3-5-16-4-1-2-11(16)12(8)10/h2*8,10,15,24H,1-7,9,11-12H2,(H,21,23);2*3-4,11,20H,5-8H2,1-2H3,(H,17,19);2*3,5,11,20H,4,6-8H2,1-2H3,(H,17,19);5-6,11,19H,1-4,7-8H2,(H,16,18);1-2,4,6-7,18H,3,5H2,(H,15,17)/t2*15-;5*11-;/m1010101./s1
• InChIKey: ZTYGSTVRGJILFD-JMWAMBNASA-N
• XLogP: 19.06
• TPSA: 422.25 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 24
• Rotatable Bonds: 8
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2288.69
LogP ≤ 5	19.06
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide?

The IUPAC name of (11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide (CID 167710608) is (11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide.

What is the SMILES notation for (11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide?

The canonical SMILES for (11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide is CC1(C)C[C@@H]2Cc3c(F)cc(C(=O)NO)cc3CN2C1.CC1(C)C[C@@H]2Cc3cc(C(=O)NO)cc(F)c3CN2C1.CC1(C)C[C@H]2Cc3c(F)cc(C(=O)NO)cc3CN2C1.CC1(C)C[C@H]2Cc3cc(C(=O)NO)cc(F)c3CN2C1.O=C(NO)c1cc(F)c2c(c1)CCn1cccc1-2.O=C(NO)c1cc(F)c2c(c1)CN1CCCC[C@@H]1C2.O=C(NO)c1cc(F)c2c(c1)C[C@@H]1CCC3(CCCCC3)CN1C2.O=C(NO)c1cc(F)c2c(c1)C[C@H]1CCC3(CCCCC3)CN1C2.

What is the InChIKey of (11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide?

The InChIKey is ZTYGSTVRGJILFD-JMWAMBNASA-N. The full InChI is InChI=1S/2C19H25FN2O2.4C15H19FN2O2.C14H17FN2O2.C13H11FN2O2/c2*20-17-10-14(18(23)21-24)8-13-9-15-4-7-19(5-2-1-3-6-19)12-22(15)11-16(13)17;2*1-15(2)6-11-5-12-10(7-18(11)8-15)3-9(4-13(12)16)14(19)17-20;2*1-15(2)6-11-4-9-3-10(14(19)17-20)5-13(16)12(9)7-18(11)8-15;15-13-6-9(14(18)16-19)5-10-8-17-4-2-1-3-11(17)7-12(10)13;14-10-7-9(13(17)15-18)6-8-3-5-16-4-1-2-11(16)12(8)10/h2*8,10,15,24H,1-7,9,11-12H2,(H,21,23);2*3-4,11,20H,5-8H2,1-2H3,(H,17,19);2*3,5,11,20H,4,6-8H2,1-2H3,(H,17,19);5-6,11,19H,1-4,7-8H2,(H,16,18);1-2,4,6-7,18H,3,5H2,(H,15,17)/t2*15-;5*11-;/m1010101./s1.

What are the key properties of (11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide?

(11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide has a molecular weight of 2288.69 g/mol, XLogP of 19.06, 8 rotatable bonds, 16 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (11aR)-10-fluoro-N-hydroxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8-carboxamide;(10aS)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-6-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-8-carboxamide;(10aR)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(10aS)-9-fluoro-N-hydroxy-2,2-dimethyl-3,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-7-carboxamide;(11aS)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;(11aR)-7-fluoro-N-hydroxyspiro[1,2,4,6,11,11a-hexahydrobenzo[b]quinolizine-3,1'-cyclohexane]-9-carboxamide;10-fluoro-N-hydroxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-8-carboxamide is sourced from PubChem (CID 167710608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).