6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one

C158H115Cl6N23O8S — CID 159689468

IUPAC6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one
SMILESCN1CC(c2c(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc3[nH]c(=O)ccc23)C1.CNS(=O)(=O)c1c(-c2cc(Cl)c3ncccc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4ncccc4c3)cc2cc1-c1ccn[nH]1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4ncccc4c3)cc2cc1C1CCCC1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4ncccc4c3)cc2cc1N1CCCC1.O=c1ccc2c(C3CC3)c(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2[nH]1
InChIInChI=1S/C28H22ClN3O.2C27H21ClN4O.C26H16ClN5O.C26H18ClN3O.C24H17ClN4O3S/c29-24-16-20(13-19-11-6-12-30-26(19)24)22-14-21-15-23(17-7-4-5-8-17)28(33)32-27(21)31-25(22)18-9-2-1-3-10-18;1-32-14-19(15-32)23-20-9-10-22(33)30-27(20)31-26(16-6-3-2-4-7-16)24(23)18-12-17-8-5-11-29-25(17)21(28)13-18;28-22-15-19(13-18-9-6-10-29-25(18)22)21-14-20-16-23(32-11-4-5-12-32)27(33)31-26(20)30-24(21)17-7-2-1-3-8-17;27-21-14-17(11-16-7-4-9-28-24(16)21)19-12-18-13-20(22-8-10-29-32-22)26(33)31-25(18)30-23(19)15-5-2-1-3-6-15;27-20-14-18(13-17-7-4-12-28-24(17)20)23-22(15-8-9-15)19-10-11-21(31)29-26(19)30-25(23)16-5-2-1-3-6-16;1-26-33(31,32)23-17-9-10-19(30)28-24(17)29-22(14-6-3-2-4-7-14)20(23)16-12-15-8-5-11-27-21(15)18(25)13-16/h1-3,6,9-17H,4-5,7-8H2,(H,31,32,33);2-13,19H,14-15H2,1H3,(H,30,31,33);1-3,6-10,13-16H,4-5,11-12H2,(H,30,31,33);1-14H,(H,29,32)(H,30,31,33);1-7,10-15H,8-9H2,(H,29,30,31);2-13,26H,1H3,(H,28,29,30)
InChIKeyMWFMZYQWDLLJTN-UHFFFAOYSA-N
MW2708.60 g/mol
LogP35.21
Rot. Bonds19

About 6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one

6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one (PubChem CID 159689468) has the molecular formula C158H115Cl6N23O8S and a molecular weight of 2708.60 g/mol. Its IUPAC name is 6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one
PubChem CID159689468
Molecular FormulaC158H115Cl6N23O8S
Molecular Weight2708.60 g/mol
Exact Mass2703.72
IUPAC Name6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one
SMILESCN1CC(c2c(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc3[nH]c(=O)ccc23)C1.CNS(=O)(=O)c1c(-c2cc(Cl)c3ncccc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4ncccc4c3)cc2cc1-c1ccn[nH]1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4ncccc4c3)cc2cc1C1CCCC1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4ncccc4c3)cc2cc1N1CCCC1.O=c1ccc2c(C3CC3)c(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2[nH]1
InChIInChI=1S/C28H22ClN3O.2C27H21ClN4O.C26H16ClN5O.C26H18ClN3O.C24H17ClN4O3S/c29-24-16-20(13-19-11-6-12-30-26(19)24)22-14-21-15-23(17-7-4-5-8-17)28(33)32-27(21)31-25(22)18-9-2-1-3-10-18;1-32-14-19(15-32)23-20-9-10-22(33)30-27(20)31-26(16-6-3-2-4-7-16)24(23)18-12-17-8-5-11-29-25(17)21(28)13-18;28-22-15-19(13-18-9-6-10-29-25(18)22)21-14-20-16-23(32-11-4-5-12-32)27(33)31-26(20)30-24(21)17-7-2-1-3-8-17;27-21-14-17(11-16-7-4-9-28-24(16)21)19-12-18-13-20(22-8-10-29-32-22)26(33)31-25(18)30-23(19)15-5-2-1-3-6-15;27-20-14-18(13-17-7-4-12-28-24(17)20)23-22(15-8-9-15)19-10-11-21(31)29-26(19)30-25(23)16-5-2-1-3-6-16;1-26-33(31,32)23-17-9-10-19(30)28-24(17)29-22(14-6-3-2-4-7-14)20(23)16-12-15-8-5-11-27-21(15)18(25)13-16/h1-3,6,9-17H,4-5,7-8H2,(H,31,32,33);2-13,19H,14-15H2,1H3,(H,30,31,33);1-3,6-10,13-16H,4-5,11-12H2,(H,30,31,33);1-14H,(H,29,32)(H,30,31,33);1-7,10-15H,8-9H2,(H,29,30,31);2-13,26H,1H3,(H,28,29,30)
InChIKeyMWFMZYQWDLLJTN-UHFFFAOYSA-N
XLogP35.21
TPSA433.17 Ų
H-Bond Donors8
H-Bond Acceptors23
Rotatable Bonds19
Heavy Atoms196
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002708.60
LogP ≤ 535.21
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1023

Analyze 6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one with MolForge

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Related Compounds

N-(benzenesulfonyl)-2-[6-[7-chloro-3-[3-[3-(7-chloro-1H-indazol-5-yl)-6-[[(6-methyl-3-pyridinyl)sulfonylamino]methyl]-7-oxo-8H-1,8-naphthyridin-2-yl]phenyl]-1H-indazol-5-yl]-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]acetamide
CID 155170933
6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-7-phenyl-2-pyridin-3-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-4-one
CID 158167248
N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-3-carboxamide;N-benzyl-6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridine-4-carboxamide;6-(7-chloro-1H-indazol-5-yl)-4-ethyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-methyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-propan-2-yl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-2-oxo-7-phenyl-N-(2-phenylethyl)-1H-1,8-naphthyridine-3-carboxamide
CID 158736113
6-(7-chloro-1H-indazol-5-yl)-3,7-diphenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;2-[3-(7-chloro-1H-indazol-5-yl)-7-oxo-2-phenyl-8H-1,8-naphthyridin-4-yl]acetonitrile;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-2-one
CID 160889115
3-[3-(benzenesulfonyl)-2-oxopropyl]-6-(7-chloro-1H-indazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-5-(cyclopropylmethyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-[(4-methylpiperazin-1-yl)methyl]-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-[(6-methyl-3-pyridinyl)methylsulfinylmethyl]-7-phenyl-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-3-[(6-methyl-3-pyridinyl)methylsulfonylmethyl]-7-phenyl-1H-1,8-naphthyridin-2-one;N-[[6-(7-chloro-1H-indazol-5-yl)-2-oxo-7-phenyl-1H-1,8-naphthyridin-3-yl]methyl]-6-methylpyridine-3-sulfonamide
CID 162163190

Frequently Asked Questions

What is the IUPAC name of 6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one?
The IUPAC name of 6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one (CID 159689468) is 6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one is CN1CC(c2c(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc3[nH]c(=O)ccc23)C1.CNS(=O)(=O)c1c(-c2cc(Cl)c3ncccc3c2)c(-c2ccccc2)nc2[nH]c(=O)ccc12.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4ncccc4c3)cc2cc1-c1ccn[nH]1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4ncccc4c3)cc2cc1C1CCCC1.O=c1[nH]c2nc(-c3ccccc3)c(-c3cc(Cl)c4ncccc4c3)cc2cc1N1CCCC1.O=c1ccc2c(C3CC3)c(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2[nH]1.
What is the InChIKey of 6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one?
The InChIKey is MWFMZYQWDLLJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22ClN3O.2C27H21ClN4O.C26H16ClN5O.C26H18ClN3O.C24H17ClN4O3S/c29-24-16-20(13-19-11-6-12-30-26(19)24)22-14-21-15-23(17-7-4-5-8-17)28(33)32-27(21)31-25(22)18-9-2-1-3-10-18;1-32-14-19(15-32)23-20-9-10-22(33)30-27(20)31-26(16-6-3-2-4-7-16)24(23)18-12-17-8-5-11-29-25(17)21(28)13-18;28-22-15-19(13-18-9-6-10-29-25(18)22)21-14-20-16-23(32-11-4-5-12-32)27(33)31-26(20)30-24(21)17-7-2-1-3-8-17;27-21-14-17(11-16-7-4-9-28-24(16)21)19-12-18-13-20(22-8-10-29-32-22)26(33)31-25(18)30-23(19)15-5-2-1-3-6-15;27-20-14-18(13-17-7-4-12-28-24(17)20)23-22(15-8-9-15)19-10-11-21(31)29-26(19)30-25(23)16-5-2-1-3-6-16;1-26-33(31,32)23-17-9-10-19(30)28-24(17)29-22(14-6-3-2-4-7-14)20(23)16-12-15-8-5-11-27-21(15)18(25)13-16/h1-3,6,9-17H,4-5,7-8H2,(H,31,32,33);2-13,19H,14-15H2,1H3,(H,30,31,33);1-3,6-10,13-16H,4-5,11-12H2,(H,30,31,33);1-14H,(H,29,32)(H,30,31,33);1-7,10-15H,8-9H2,(H,29,30,31);2-13,26H,1H3,(H,28,29,30).
What are the key properties of 6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one?
6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one has a molecular weight of 2708.60 g/mol, XLogP of 35.21, 19 rotatable bonds, 8 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(8-chloroquinolin-6-yl)-3-cyclopentyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-cyclopropyl-7-phenyl-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-2-one;3-(8-chloroquinolin-6-yl)-N-methyl-7-oxo-2-phenyl-8H-1,8-naphthyridine-4-sulfonamide;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 159689468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).