2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline

C170H197N15 — CID 161443365

IUPAC2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline
SMILESCC1CCc2cccc(-c3cccc(C(Nc4c(C(C)C)cccc4C(C)C)c4cccc5ccccc45)n3)c2N1.CC1CCc2cccc(-c3cccc([C@@H](NC(C)(C)C)c4ccccc4)n3)c2N1.CC1CCc2cccc(-c3cccc([C@@H](NC(C)(C)C)c4ccccc4C(C)C)n3)c2N1.CC1CCc2cccc(-c3cccc([C@@H](Nc4c(C(C)C)cccc4C(C)C)c4ccccc4-c4ccccc4)n3)c2N1.CC1CCc2cccc(-c3cccc([C@@H](Nc4c(C(C)C)cccc4C(C)C)c4ccccc4C(C)C)n3)c2N1
InChIInChI=1S/C40H43N3.C38H41N3.C37H45N3.C29H37N3.C26H31N3/c1-26(2)31-19-12-20-32(27(3)4)39(31)43-40(34-18-10-9-17-33(34)29-14-7-6-8-15-29)37-23-13-22-36(42-37)35-21-11-16-30-25-24-28(5)41-38(30)35;1-24(2)29-16-10-17-30(25(3)4)37(29)41-38(32-18-8-13-27-12-6-7-15-31(27)32)35-21-11-20-34(40-35)33-19-9-14-28-23-22-26(5)39-36(28)33;1-23(2)28-14-8-9-15-31(28)37(40-36-29(24(3)4)16-11-17-30(36)25(5)6)34-20-12-19-33(39-34)32-18-10-13-27-22-21-26(7)38-35(27)32;1-19(2)22-12-7-8-13-23(22)28(32-29(4,5)6)26-16-10-15-25(31-26)24-14-9-11-21-18-17-20(3)30-27(21)24;1-18-16-17-20-12-8-13-21(24(20)27-18)22-14-9-15-23(28-22)25(29-26(2,3)4)19-10-6-5-7-11-19/h6-23,26-28,40-41,43H,24-25H2,1-5H3;6-21,24-26,38-39,41H,22-23H2,1-5H3;8-20,23-26,37-38,40H,21-22H2,1-7H3;7-16,19-20,28,30,32H,17-18H2,1-6H3;5-15,18,25,27,29H,16-17H2,1-4H3/t28?,40-;;26?,37-;20?,28-;18?,25-/m0.000/s1
InChIKeyVZOQNMHHNJPZFA-PLNWHRDWSA-N
MW2450.55 g/mol
LogP43.84
Rot. Bonds32

About 2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline

2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline (PubChem CID 161443365) has the molecular formula C170H197N15 and a molecular weight of 2450.55 g/mol. Its IUPAC name is 2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline.

Molecular Properties

Compound Name2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline
PubChem CID161443365
Molecular FormulaC170H197N15
Molecular Weight2450.55 g/mol
Exact Mass2448.59
IUPAC Name2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline
SMILESCC1CCc2cccc(-c3cccc(C(Nc4c(C(C)C)cccc4C(C)C)c4cccc5ccccc45)n3)c2N1.CC1CCc2cccc(-c3cccc([C@@H](NC(C)(C)C)c4ccccc4)n3)c2N1.CC1CCc2cccc(-c3cccc([C@@H](NC(C)(C)C)c4ccccc4C(C)C)n3)c2N1.CC1CCc2cccc(-c3cccc([C@@H](Nc4c(C(C)C)cccc4C(C)C)c4ccccc4-c4ccccc4)n3)c2N1.CC1CCc2cccc(-c3cccc([C@@H](Nc4c(C(C)C)cccc4C(C)C)c4ccccc4C(C)C)n3)c2N1
InChIInChI=1S/C40H43N3.C38H41N3.C37H45N3.C29H37N3.C26H31N3/c1-26(2)31-19-12-20-32(27(3)4)39(31)43-40(34-18-10-9-17-33(34)29-14-7-6-8-15-29)37-23-13-22-36(42-37)35-21-11-16-30-25-24-28(5)41-38(30)35;1-24(2)29-16-10-17-30(25(3)4)37(29)41-38(32-18-8-13-27-12-6-7-15-31(27)32)35-21-11-20-34(40-35)33-19-9-14-28-23-22-26(5)39-36(28)33;1-23(2)28-14-8-9-15-31(28)37(40-36-29(24(3)4)16-11-17-30(36)25(5)6)34-20-12-19-33(39-34)32-18-10-13-27-22-21-26(7)38-35(27)32;1-19(2)22-12-7-8-13-23(22)28(32-29(4,5)6)26-16-10-15-25(31-26)24-14-9-11-21-18-17-20(3)30-27(21)24;1-18-16-17-20-12-8-13-21(24(20)27-18)22-14-9-15-23(28-22)25(29-26(2,3)4)19-10-6-5-7-11-19/h6-23,26-28,40-41,43H,24-25H2,1-5H3;6-21,24-26,38-39,41H,22-23H2,1-5H3;8-20,23-26,37-38,40H,21-22H2,1-7H3;7-16,19-20,28,30,32H,17-18H2,1-6H3;5-15,18,25,27,29H,16-17H2,1-4H3/t28?,40-;;26?,37-;20?,28-;18?,25-/m0.000/s1
InChIKeyVZOQNMHHNJPZFA-PLNWHRDWSA-N
XLogP43.84
TPSA184.75 Ų
H-Bond Donors10
H-Bond Acceptors15
Rotatable Bonds32
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002450.55
LogP ≤ 543.84
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1015

Analyze 2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline with MolForge

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

Launch Full Analysis

Related Compounds

N-[(R)-[6-[(2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-yl]-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline
CID 158937448
N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline
CID 161153078
N-[(S)-(4-tert-butylphenyl)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]methyl]-2,6-di(propan-2-yl)aniline
CID 157467887
N-[(S)-[6-[(2R)-2-methyl-2,3-dihydro-1H-indol-7-yl]-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline
CID 159040776
carbanide;[2,6-di(propan-2-yl)phenyl]-[[6-(2-methyl-3,4-dihydro-2H-quinolin-1-id-8-yl)-2-pyridinyl]-phenylmethyl]azanide;hafnium;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline
CID 162281036
2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]propan-2-amine
CID 155246112
N-[(6-phenyl-2-pyridinyl)-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline
CID 59760636
lithium;benzene;N-[2,6-di(propan-2-yl)phenyl]-1-[6-(2-methyl-2,3-dihydro-1H-indol-7-yl)-2-pyridinyl]methanimine;N-[[6-(2-methyl-2,3-dihydro-1H-indol-7-yl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline
CID 159677461
dilithium;1-bromo-4-tert-butylbenzene;tert-butylbenzene;N-[(4-tert-butylphenyl)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]methyl]-2,6-di(propan-2-yl)aniline;N-[2,6-di(propan-2-yl)phenyl]-1-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]methanimine;2-methylpropane;oxolane
CID 160653294
N-[[6-(2-methylphenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline
CID 20637527
2,6-dicyclopentyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline
CID 167424006
(2S)-2-methyl-8-(6-methyl-2-pyridinyl)-1,2,3,4-tetrahydroquinoline
CID 175045275

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline?
The IUPAC name of 2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline (CID 161443365) is 2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline.
What is the SMILES notation for 2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline?
The canonical SMILES for 2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline is CC1CCc2cccc(-c3cccc(C(Nc4c(C(C)C)cccc4C(C)C)c4cccc5ccccc45)n3)c2N1.CC1CCc2cccc(-c3cccc([C@@H](NC(C)(C)C)c4ccccc4)n3)c2N1.CC1CCc2cccc(-c3cccc([C@@H](NC(C)(C)C)c4ccccc4C(C)C)n3)c2N1.CC1CCc2cccc(-c3cccc([C@@H](Nc4c(C(C)C)cccc4C(C)C)c4ccccc4-c4ccccc4)n3)c2N1.CC1CCc2cccc(-c3cccc([C@@H](Nc4c(C(C)C)cccc4C(C)C)c4ccccc4C(C)C)n3)c2N1.
What is the InChIKey of 2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline?
The InChIKey is VZOQNMHHNJPZFA-PLNWHRDWSA-N. The full InChI is InChI=1S/C40H43N3.C38H41N3.C37H45N3.C29H37N3.C26H31N3/c1-26(2)31-19-12-20-32(27(3)4)39(31)43-40(34-18-10-9-17-33(34)29-14-7-6-8-15-29)37-23-13-22-36(42-37)35-21-11-16-30-25-24-28(5)41-38(30)35;1-24(2)29-16-10-17-30(25(3)4)37(29)41-38(32-18-8-13-27-12-6-7-15-31(27)32)35-21-11-20-34(40-35)33-19-9-14-28-23-22-26(5)39-36(28)33;1-23(2)28-14-8-9-15-31(28)37(40-36-29(24(3)4)16-11-17-30(36)25(5)6)34-20-12-19-33(39-34)32-18-10-13-27-22-21-26(7)38-35(27)32;1-19(2)22-12-7-8-13-23(22)28(32-29(4,5)6)26-16-10-15-25(31-26)24-14-9-11-21-18-17-20(3)30-27(21)24;1-18-16-17-20-12-8-13-21(24(20)27-18)22-14-9-15-23(28-22)25(29-26(2,3)4)19-10-6-5-7-11-19/h6-23,26-28,40-41,43H,24-25H2,1-5H3;6-21,24-26,38-39,41H,22-23H2,1-5H3;8-20,23-26,37-38,40H,21-22H2,1-7H3;7-16,19-20,28,30,32H,17-18H2,1-6H3;5-15,18,25,27,29H,16-17H2,1-4H3/t28?,40-;;26?,37-;20?,28-;18?,25-/m0.000/s1.
What are the key properties of 2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline?
2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline has a molecular weight of 2450.55 g/mol, XLogP of 43.84, 32 rotatable bonds, 10 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-phenylmethyl]propan-2-amine;2-methyl-N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]propan-2-amine;N-[[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-naphthalen-1-ylmethyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-phenylphenyl)methyl]-2,6-di(propan-2-yl)aniline;N-[(S)-[6-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-pyridinyl]-(2-propan-2-ylphenyl)methyl]-2,6-di(propan-2-yl)aniline is sourced from PubChem (CID 161443365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).