N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide

C167H191N35O13S6 — CID 158008420

IUPACN-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide
SMILESCNS(=O)(=O)c1ccc(Nc2nccc(N3CCCc4cc(C)ccc43)n2)cc1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(C(=O)NCC3CC3)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NC3CC3)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NCC3CC3)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NCC3CC3)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NCCC(C)C)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NCCC(C)C)cc2)n1
InChIInChI=1S/2C25H31N5O2S.C25H27N5O.2C24H27N5O2S.C23H25N5O2S.C21H23N5O2S/c2*1-18(2)12-15-27-33(31,32)22-9-7-21(8-10-22)28-25-26-14-13-24(29-25)30-16-4-5-20-17-19(3)6-11-23(20)30;1-17-4-11-22-20(15-17)3-2-14-30(22)23-12-13-26-25(29-23)28-21-9-7-19(8-10-21)24(31)27-16-18-5-6-18;2*1-17-4-11-22-19(15-17)3-2-14-29(22)23-12-13-25-24(28-23)27-20-7-9-21(10-8-20)32(30,31)26-16-18-5-6-18;1-16-4-11-21-17(15-16)3-2-14-28(21)22-12-13-24-23(26-22)25-18-7-9-20(10-8-18)31(29,30)27-19-5-6-19;1-15-5-10-19-16(14-15)4-3-13-26(19)20-11-12-23-21(25-20)24-17-6-8-18(9-7-17)29(27,28)22-2/h2*6-11,13-14,17-18,27H,4-5,12,15-16H2,1-3H3,(H,26,28,29);4,7-13,15,18H,2-3,5-6,14,16H2,1H3,(H,27,31)(H,26,28,29);2*4,7-13,15,18,26H,2-3,5-6,14,16H2,1H3,(H,25,27,28);4,7-13,15,19,27H,2-3,5-6,14H2,1H3,(H,24,25,26);5-12,14,22H,3-4,13H2,1-2H3,(H,23,24,25)
InChIKeyFEOWPDHUJIVKCX-UHFFFAOYSA-N
MW3089.00 g/mol
LogP30.80
Rot. Bonds47

About N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide

N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide (PubChem CID 158008420) has the molecular formula C167H191N35O13S6 and a molecular weight of 3089.00 g/mol. Its IUPAC name is N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide
PubChem CID158008420
Molecular FormulaC167H191N35O13S6
Molecular Weight3089.00 g/mol
Exact Mass3086.37
IUPAC NameN-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide
SMILESCNS(=O)(=O)c1ccc(Nc2nccc(N3CCCc4cc(C)ccc43)n2)cc1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(C(=O)NCC3CC3)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NC3CC3)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NCC3CC3)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NCC3CC3)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NCCC(C)C)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NCCC(C)C)cc2)n1
InChIInChI=1S/2C25H31N5O2S.C25H27N5O.2C24H27N5O2S.C23H25N5O2S.C21H23N5O2S/c2*1-18(2)12-15-27-33(31,32)22-9-7-21(8-10-22)28-25-26-14-13-24(29-25)30-16-4-5-20-17-19(3)6-11-23(20)30;1-17-4-11-22-20(15-17)3-2-14-30(22)23-12-13-26-25(29-23)28-21-9-7-19(8-10-21)24(31)27-16-18-5-6-18;2*1-17-4-11-22-19(15-17)3-2-14-29(22)23-12-13-25-24(28-23)27-20-7-9-21(10-8-20)32(30,31)26-16-18-5-6-18;1-16-4-11-21-17(15-16)3-2-14-28(21)22-12-13-24-23(26-22)25-18-7-9-20(10-8-18)31(29,30)27-19-5-6-19;1-15-5-10-19-16(14-15)4-3-13-26(19)20-11-12-23-21(25-20)24-17-6-8-18(9-7-17)29(27,28)22-2/h2*6-11,13-14,17-18,27H,4-5,12,15-16H2,1-3H3,(H,26,28,29);4,7-13,15,18H,2-3,5-6,14,16H2,1H3,(H,27,31)(H,26,28,29);2*4,7-13,15,18,26H,2-3,5-6,14,16H2,1H3,(H,25,27,28);4,7-13,15,19,27H,2-3,5-6,14H2,1H3,(H,24,25,26);5-12,14,22H,3-4,13H2,1-2H3,(H,23,24,25)
InChIKeyFEOWPDHUJIVKCX-UHFFFAOYSA-N
XLogP30.80
TPSA593.47 Ų
H-Bond Donors14
H-Bond Acceptors41
Rotatable Bonds47
Heavy Atoms221
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003089.00
LogP ≤ 530.80
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1041

Analyze N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

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Related Compounds

N-[4-(2,4-diamino-1-methylpyrimidin-1-ium-5-yl)phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide;bis(4-methylbenzenesulfonate)
CID 90669897
9-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acridine-2-carboxamide
CID 385749
9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acridine-2-carboxamide
CID 385750
9-(2-(4-(((4,6-Dimethyl-2-pyrimidinyl)amino)sulfonyl)phenyl)hydrazino)-N-(4-((2-pyrimidinylamino)sulfonyl)phenyl)-4-acridinecarboxamide
CID 385784
4-[[4-[[(1S,2S)-2-(cyclopropanecarbonylamino)cyclohexyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide;4-[[4-[[(1S,2S)-2-(methanesulfonamido)cyclohexyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-N-(1-methylpiperidin-4-yl)-4-[[4-[[(1S,2S)-2-(2-methylpropanoylamino)cyclohexyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-methyl-N-(1-methylpiperidin-4-yl)-4-[[4-[[(1S,2S)-2-(propanoylamino)cyclohexyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
CID 159224604
N,N-dimethyl-4-[[4-[2-[3-(methyl-methylidene-oxo-lambda6-sulfanyl)phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N,N-dimethyl-3-[[4-[2-[3-(methyl-methylidene-oxo-lambda6-sulfanyl)phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;N,N-dimethyl-3-[[4-[2-[2-[methyl-(methyl-methylidene-oxo-lambda6-sulfanyl)amino]-3-pyridinyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide;4-[2-[2-[methyl-(methyl-methylidene-oxo-lambda6-sulfanyl)amino]-3-pyridinyl]ethyl]-N-(2-methylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine
CID 160639785
8-[(2S)-1-[[6-[2-[(1-acetylpiperidin-4-yl)-methylamino]pyrimidin-5-yl]pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide;8-[(2S)-1-[[6-[2-(cyclopropylamino)pyrimidin-5-yl]pyrimidin-4-yl]amino]propan-2-yl]-5-fluoro-N-methylquinoline-4-carboxamide;8-[(2S)-1-[[6-(4,6-dideuterio-2-methylpyrimidin-5-yl)pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide;3-fluoro-N-methyl-8-[(2S)-1-[[6-[2-[methyl-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]pyrimidin-5-yl]pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide;sulfane
CID 161268865
4-[[5-[[2-[[4-[[7-(cyclopropylmethyl)-5,8-dimethyl-6-oxo-7H-pteridin-2-yl]amino]phenyl]sulfonyl-methylamino]cyclopropyl]methyl]-7-(2,6-difluorophenyl)-8-methyl-6-oxo-7H-pteridin-2-yl]amino]-N-ethylbenzenesulfonamide
CID 170037410
N-(1-methylpiperidin-4-yl)-2-(4-sulfamoylanilino)quinazoline-6-carboxamide
CID 25017293
N-(1-methylpiperidin-4-yl)-5-[2-(4-sulfamoylanilino)quinazolin-8-yl]pyridine-3-carboxamide
CID 67101851
N-[(1-methylpiperidin-4-yl)methyl]-5-[2-(4-sulfamoylanilino)quinazolin-8-yl]pyridine-3-carboxamide
CID 67102172
N-(1-piperidin-4-ylethyl)-5-[2-(4-sulfamoylanilino)quinazolin-8-yl]pyridine-3-carboxamide
CID 67102174

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide?
The IUPAC name of N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide (CID 158008420) is N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide.
What is the SMILES notation for N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide?
The canonical SMILES for N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide is CNS(=O)(=O)c1ccc(Nc2nccc(N3CCCc4cc(C)ccc43)n2)cc1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(C(=O)NCC3CC3)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NC3CC3)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NCC3CC3)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NCC3CC3)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NCCC(C)C)cc2)n1.Cc1ccc2c(c1)CCCN2c1ccnc(Nc2ccc(S(=O)(=O)NCCC(C)C)cc2)n1.
What is the InChIKey of N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide?
The InChIKey is FEOWPDHUJIVKCX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H31N5O2S.C25H27N5O.2C24H27N5O2S.C23H25N5O2S.C21H23N5O2S/c2*1-18(2)12-15-27-33(31,32)22-9-7-21(8-10-22)28-25-26-14-13-24(29-25)30-16-4-5-20-17-19(3)6-11-23(20)30;1-17-4-11-22-20(15-17)3-2-14-30(22)23-12-13-26-25(29-23)28-21-9-7-19(8-10-21)24(31)27-16-18-5-6-18;2*1-17-4-11-22-19(15-17)3-2-14-29(22)23-12-13-25-24(28-23)27-20-7-9-21(10-8-20)32(30,31)26-16-18-5-6-18;1-16-4-11-21-17(15-16)3-2-14-28(21)22-12-13-24-23(26-22)25-18-7-9-20(10-8-18)31(29,30)27-19-5-6-19;1-15-5-10-19-16(14-15)4-3-13-26(19)20-11-12-23-21(25-20)24-17-6-8-18(9-7-17)29(27,28)22-2/h2*6-11,13-14,17-18,27H,4-5,12,15-16H2,1-3H3,(H,26,28,29);4,7-13,15,18H,2-3,5-6,14,16H2,1H3,(H,27,31)(H,26,28,29);2*4,7-13,15,18,26H,2-3,5-6,14,16H2,1H3,(H,25,27,28);4,7-13,15,19,27H,2-3,5-6,14H2,1H3,(H,24,25,26);5-12,14,22H,3-4,13H2,1-2H3,(H,23,24,25).
What are the key properties of N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide?
N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide has a molecular weight of 3089.00 g/mol, XLogP of 30.80, 47 rotatable bonds, 14 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide;N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzamide;bis(N-(cyclopropylmethyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);bis(N-(3-methylbutyl)-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide);N-methyl-4-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide is sourced from PubChem (CID 158008420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).