N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide

C180H204F3N19O10 — CID 158300406

IUPACN-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide
SMILESCC(=O)N1CCC(NC(=O)C(N)Cc2c(C)cc(C)cc2C)c2cc(-c3ccccc3)ccc21.CC(=O)N1CCC(NC(=O)C(N)Cc2c(C)cc(C)cc2C)c2cc(CN3CCc4cccc(C(F)(F)F)c4C3)ccc21.CC(=O)c1cc(C)c(CC(N)C(=O)NC2CCN(C(C)=O)c3ccc(Cc4ccccc4)cc32)c(C)c1.Cc1cc(C)c(CC(N)C(=O)NC2CCN3CCCc4cc(Cc5ccccc5)cc2c43)c(C)c1.Cc1cc(C)c(CC(N)C(=O)NC2CCNc3ccc(-c4ccccc4)cc32)c(C)c1.Cc1cc(C)c(CC(N)C(=O)Nc2ccnc3ccc(Cc4ccccc4)cc23)c(C)c1
InChIInChI=1S/C34H39F3N4O2.C31H35N3O3.C31H37N3O.C29H33N3O2.C28H29N3O.C27H31N3O/c1-20-14-21(2)26(22(3)15-20)17-30(38)33(43)39-31-11-13-41(23(4)42)32-9-8-24(16-27(31)32)18-40-12-10-25-6-5-7-29(28(25)19-40)34(35,36)37;1-19-14-25(21(3)35)15-20(2)26(19)18-28(32)31(37)33-29-12-13-34(22(4)36)30-11-10-24(17-27(29)30)16-23-8-6-5-7-9-23;1-20-14-21(2)26(22(3)15-20)19-28(32)31(35)33-29-11-13-34-12-7-10-25-17-24(18-27(29)30(25)34)16-23-8-5-4-6-9-23;1-18-14-19(2)24(20(3)15-18)17-26(30)29(34)31-27-12-13-32(21(4)33)28-11-10-23(16-25(27)28)22-8-6-5-7-9-22;1-18-13-19(2)23(20(3)14-18)17-25(29)28(32)31-27-11-12-30-26-10-9-22(16-24(26)27)15-21-7-5-4-6-8-21;1-17-13-18(2)22(19(3)14-17)16-24(28)27(31)30-26-11-12-29-25-10-9-21(15-23(25)26)20-7-5-4-6-8-20/h5-9,14-16,30-31H,10-13,17-19,38H2,1-4H3,(H,39,43);5-11,14-15,17,28-29H,12-13,16,18,32H2,1-4H3,(H,33,37);4-6,8-9,14-15,17-18,28-29H,7,10-13,16,19,32H2,1-3H3,(H,33,35);5-11,14-16,26-27H,12-13,17,30H2,1-4H3,(H,31,34);4-14,16,25H,15,17,29H2,1-3H3,(H,30,31,32);4-10,13-15,24,26,29H,11-12,16,28H2,1-3H3,(H,30,31)
InChIKeyGMKWQOXRUSXLOX-UHFFFAOYSA-N
MW2850.73 g/mol
LogP30.18
Rot. Bonds35

About N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide

N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide (PubChem CID 158300406) has the molecular formula C180H204F3N19O10 and a molecular weight of 2850.73 g/mol. Its IUPAC name is N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide.

Molecular Properties

Compound NameN-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide
PubChem CID158300406
Molecular FormulaC180H204F3N19O10
Molecular Weight2850.73 g/mol
Exact Mass2848.60
IUPAC NameN-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide
SMILESCC(=O)N1CCC(NC(=O)C(N)Cc2c(C)cc(C)cc2C)c2cc(-c3ccccc3)ccc21.CC(=O)N1CCC(NC(=O)C(N)Cc2c(C)cc(C)cc2C)c2cc(CN3CCc4cccc(C(F)(F)F)c4C3)ccc21.CC(=O)c1cc(C)c(CC(N)C(=O)NC2CCN(C(C)=O)c3ccc(Cc4ccccc4)cc32)c(C)c1.Cc1cc(C)c(CC(N)C(=O)NC2CCN3CCCc4cc(Cc5ccccc5)cc2c43)c(C)c1.Cc1cc(C)c(CC(N)C(=O)NC2CCNc3ccc(-c4ccccc4)cc32)c(C)c1.Cc1cc(C)c(CC(N)C(=O)Nc2ccnc3ccc(Cc4ccccc4)cc23)c(C)c1
InChIInChI=1S/C34H39F3N4O2.C31H35N3O3.C31H37N3O.C29H33N3O2.C28H29N3O.C27H31N3O/c1-20-14-21(2)26(22(3)15-20)17-30(38)33(43)39-31-11-13-41(23(4)42)32-9-8-24(16-27(31)32)18-40-12-10-25-6-5-7-29(28(25)19-40)34(35,36)37;1-19-14-25(21(3)35)15-20(2)26(19)18-28(32)31(37)33-29-12-13-34(22(4)36)30-11-10-24(17-27(29)30)16-23-8-6-5-7-9-23;1-20-14-21(2)26(22(3)15-20)19-28(32)31(35)33-29-11-13-34-12-7-10-25-17-24(18-27(29)30(25)34)16-23-8-5-4-6-9-23;1-18-14-19(2)24(20(3)15-18)17-26(30)29(34)31-27-12-13-32(21(4)33)28-11-10-23(16-25(27)28)22-8-6-5-7-9-22;1-18-13-19(2)23(20(3)14-18)17-25(29)28(32)31-27-11-12-30-26-10-9-22(16-24(26)27)15-21-7-5-4-6-8-21;1-17-13-18(2)22(19(3)14-17)16-24(28)27(31)30-26-11-12-29-25-10-9-21(15-23(25)26)20-7-5-4-6-8-20/h5-9,14-16,30-31H,10-13,17-19,38H2,1-4H3,(H,39,43);5-11,14-15,17,28-29H,12-13,16,18,32H2,1-4H3,(H,33,37);4-6,8-9,14-15,17-18,28-29H,7,10-13,16,19,32H2,1-3H3,(H,33,35);5-11,14-16,26-27H,12-13,17,30H2,1-4H3,(H,31,34);4-14,16,25H,15,17,29H2,1-3H3,(H,30,31,32);4-10,13-15,24,26,29H,11-12,16,28H2,1-3H3,(H,30,31)
InChIKeyGMKWQOXRUSXLOX-UHFFFAOYSA-N
XLogP30.18
TPSA440.12 Ų
H-Bond Donors13
H-Bond Acceptors20
Rotatable Bonds35
Heavy Atoms212
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002850.73
LogP ≤ 530.18
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1020

Analyze N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide with MolForge

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Related Compounds

4-[2-methyl-4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)phenyl]-N-(1-methylpiperidin-4-yl)benzamide
CID 53308042
2-[5-(4-acetylphenyl)naphthalen-1-yl]-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]acetamide
CID 44533393
1-[4-[4-(4-Methylpiperazine-1-carbonyl)phenyl]-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one
CID 49781042
CID 49798378
CID 49798378
4-[4-(2-Oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenyl]benzamide
CID 49871897
N-(1-Methylpiperidin-4-yl)-4'-(2-oxo-9-(quinolin-3-yl)benzo[h][1,6]naphthyridin-1(2H)-yl)-2'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxamide
CID 53308041
4-[4-[9-(2-aminopyrimidin-5-yl)-2-oxobenzo[h][1,6]naphthyridin-1-yl]-2-(trifluoromethyl)phenyl]-N-(1-methylpiperidin-4-yl)benzamide
CID 56663021
N-methyl-4-[4-(2-oxo-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-1-yl)-2-(trifluoromethyl)phenyl]benzamide
CID 56673417
Tert-butyl 4-[6-[2-[(6-cyanoquinolin-4-yl)amino]ethyl]naphthalene-2-carbonyl]piperazine-1-carboxylate
CID 146403421
Senexin C
CID 146403432
4-[2-[6-(Piperazine-1-carbonyl)naphthalen-2-yl]ethylamino]quinoline-6-carbonitrile
CID 146403436
4-[2-[6-[4-(3-Aminopropyl)piperazine-1-carbonyl]naphthalen-2-yl]ethylamino]quinoline-6-carbonitrile
CID 157464173

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide?
The IUPAC name of N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide (CID 158300406) is N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide.
What is the SMILES notation for N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide?
The canonical SMILES for N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide is CC(=O)N1CCC(NC(=O)C(N)Cc2c(C)cc(C)cc2C)c2cc(-c3ccccc3)ccc21.CC(=O)N1CCC(NC(=O)C(N)Cc2c(C)cc(C)cc2C)c2cc(CN3CCc4cccc(C(F)(F)F)c4C3)ccc21.CC(=O)c1cc(C)c(CC(N)C(=O)NC2CCN(C(C)=O)c3ccc(Cc4ccccc4)cc32)c(C)c1.Cc1cc(C)c(CC(N)C(=O)NC2CCN3CCCc4cc(Cc5ccccc5)cc2c43)c(C)c1.Cc1cc(C)c(CC(N)C(=O)NC2CCNc3ccc(-c4ccccc4)cc32)c(C)c1.Cc1cc(C)c(CC(N)C(=O)Nc2ccnc3ccc(Cc4ccccc4)cc23)c(C)c1.
What is the InChIKey of N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide?
The InChIKey is GMKWQOXRUSXLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H39F3N4O2.C31H35N3O3.C31H37N3O.C29H33N3O2.C28H29N3O.C27H31N3O/c1-20-14-21(2)26(22(3)15-20)17-30(38)33(43)39-31-11-13-41(23(4)42)32-9-8-24(16-27(31)32)18-40-12-10-25-6-5-7-29(28(25)19-40)34(35,36)37;1-19-14-25(21(3)35)15-20(2)26(19)18-28(32)31(37)33-29-12-13-34(22(4)36)30-11-10-24(17-27(29)30)16-23-8-6-5-7-9-23;1-20-14-21(2)26(22(3)15-20)19-28(32)31(35)33-29-11-13-34-12-7-10-25-17-24(18-27(29)30(25)34)16-23-8-5-4-6-9-23;1-18-14-19(2)24(20(3)15-18)17-26(30)29(34)31-27-12-13-32(21(4)33)28-11-10-23(16-25(27)28)22-8-6-5-7-9-22;1-18-13-19(2)23(20(3)14-18)17-25(29)28(32)31-27-11-12-30-26-10-9-22(16-24(26)27)15-21-7-5-4-6-8-21;1-17-13-18(2)22(19(3)14-17)16-24(28)27(31)30-26-11-12-29-25-10-9-21(15-23(25)26)20-7-5-4-6-8-20/h5-9,14-16,30-31H,10-13,17-19,38H2,1-4H3,(H,39,43);5-11,14-15,17,28-29H,12-13,16,18,32H2,1-4H3,(H,33,37);4-6,8-9,14-15,17-18,28-29H,7,10-13,16,19,32H2,1-3H3,(H,33,35);5-11,14-16,26-27H,12-13,17,30H2,1-4H3,(H,31,34);4-14,16,25H,15,17,29H2,1-3H3,(H,30,31,32);4-10,13-15,24,26,29H,11-12,16,28H2,1-3H3,(H,30,31).
What are the key properties of N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide?
N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide has a molecular weight of 2850.73 g/mol, XLogP of 30.18, 35 rotatable bonds, 13 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide is sourced from PubChem (CID 158300406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).