(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one

C114H124F4N20O6 — CID 158067021

IUPAC(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one
SMILESCOc1ccc([C@@H](C)NC(=O)N2CCN(c3ncnc4c3C=C(c3ccc(C)cc3)C4)C[C@H]2C)cc1.COc1cccc([C@@H](C)NC(=O)N2CCN(c3ncnc4c3C=C(c3ccc(C)cc3)C4)C[C@H]2C)c1.Cc1ccc(-c2cc3c(N4CCN(C(=O)C[C@@H](C)c5cccc(C(F)(F)F)c5)CC4)ncnc3[nH]2)cc1.Cc1ccc(C2=Cc3c(ncnc3N3CCN(C(=O)N[C@@H](C)c4ccc(F)cc4)[C@H](C)C3)C2)cc1
InChIInChI=1S/2C29H33N5O2.C28H28F3N5O.C28H30FN5O/c1-19-5-7-23(8-6-19)24-15-26-27(16-24)30-18-31-28(26)33-13-14-34(20(2)17-33)29(35)32-21(3)22-9-11-25(36-4)12-10-22;1-19-8-10-22(11-9-19)24-15-26-27(16-24)30-18-31-28(26)33-12-13-34(20(2)17-33)29(35)32-21(3)23-6-5-7-25(14-23)36-4;1-18-6-8-20(9-7-18)24-16-23-26(34-24)32-17-33-27(23)36-12-10-35(11-13-36)25(37)14-19(2)21-4-3-5-22(15-21)28(29,30)31;1-18-4-6-22(7-5-18)23-14-25-26(15-23)30-17-31-27(25)33-12-13-34(19(2)16-33)28(35)32-20(3)21-8-10-24(29)11-9-21/h5-12,15,18,20-21H,13-14,16-17H2,1-4H3,(H,32,35);5-11,14-15,18,20-21H,12-13,16-17H2,1-4H3,(H,32,35);3-9,15-17,19H,10-14H2,1-2H3,(H,32,33,34);4-11,14,17,19-20H,12-13,15-16H2,1-3H3,(H,32,35)/t2*20-,21-;19-;19-,20+/m1111/s1
InChIKeyFLIUTVZGRSPZRI-GXGOQMDMSA-N
MW1946.37 g/mol
LogP20.54
Rot. Bonds19

About (2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one

(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one (PubChem CID 158067021) has the molecular formula C114H124F4N20O6 and a molecular weight of 1946.37 g/mol. Its IUPAC name is (2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one.

Molecular Properties

Compound Name(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one
PubChem CID158067021
Molecular FormulaC114H124F4N20O6
Molecular Weight1946.37 g/mol
Exact Mass1944.99
IUPAC Name(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one
SMILESCOc1ccc([C@@H](C)NC(=O)N2CCN(c3ncnc4c3C=C(c3ccc(C)cc3)C4)C[C@H]2C)cc1.COc1cccc([C@@H](C)NC(=O)N2CCN(c3ncnc4c3C=C(c3ccc(C)cc3)C4)C[C@H]2C)c1.Cc1ccc(-c2cc3c(N4CCN(C(=O)C[C@@H](C)c5cccc(C(F)(F)F)c5)CC4)ncnc3[nH]2)cc1.Cc1ccc(C2=Cc3c(ncnc3N3CCN(C(=O)N[C@@H](C)c4ccc(F)cc4)[C@H](C)C3)C2)cc1
InChIInChI=1S/2C29H33N5O2.C28H28F3N5O.C28H30FN5O/c1-19-5-7-23(8-6-19)24-15-26-27(16-24)30-18-31-28(26)33-13-14-34(20(2)17-33)29(35)32-21(3)22-9-11-25(36-4)12-10-22;1-19-8-10-22(11-9-19)24-15-26-27(16-24)30-18-31-28(26)33-12-13-34(20(2)17-33)29(35)32-21(3)23-6-5-7-25(14-23)36-4;1-18-6-8-20(9-7-18)24-16-23-26(34-24)32-17-33-27(23)36-12-10-35(11-13-36)25(37)14-19(2)21-4-3-5-22(15-21)28(29,30)31;1-18-4-6-22(7-5-18)23-14-25-26(15-23)30-17-31-27(25)33-12-13-34(19(2)16-33)28(35)32-20(3)21-8-10-24(29)11-9-21/h5-12,15,18,20-21H,13-14,16-17H2,1-4H3,(H,32,35);5-11,14-15,18,20-21H,12-13,16-17H2,1-4H3,(H,32,35);3-9,15-17,19H,10-14H2,1-2H3,(H,32,33,34);4-11,14,17,19-20H,12-13,15-16H2,1-3H3,(H,32,35)/t2*20-,21-;19-;19-,20+/m1111/s1
InChIKeyFLIUTVZGRSPZRI-GXGOQMDMSA-N
XLogP20.54
TPSA267.66 Ų
H-Bond Donors4
H-Bond Acceptors18
Rotatable Bonds19
Heavy Atoms144
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001946.37
LogP ≤ 520.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1018

Analyze (2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one with MolForge

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Related Compounds

(3S)-1-[6-[4-(4-methylpiperazine-1-carbonyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidine-3-carboxamide
CID 155528377
(2R)-N-[(1S)-1-[3-(difluoromethoxy)phenyl]ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide
CID 90137114
4-[(8R)-4-amino-8-(but-2-ynoylamino)-6,7,8,9-tetrahydropyrimido[5,4-b]indolizin-5-yl]-N-[4-[(E)-3-[[(8R)-4-amino-5-[4-[4-(trifluoromethyl)phenoxy]phenyl]-6,7,8,9-tetrahydropyrimido[5,4-b]indolizin-8-yl]amino]-3-oxoprop-1-enyl]-2-pyridinyl]benzamide
CID 134551005
N-[5-[(E)-3-[[(8R)-4-amino-5-[4-[3-[4-[[(8R)-4-amino-5-(4-phenoxyphenyl)-6,7,8,9-tetrahydropyrimido[5,4-b]indolizin-8-yl]amino]-4-oxobut-2-ynyl]-4-(trifluoromethyl)phenoxy]phenyl]-6,7,8,9-tetrahydropyrimido[5,4-b]indolizin-8-yl]amino]-3-oxoprop-1-enyl]-2-pyridinyl]-4-[(8R)-4-amino-8-(but-2-ynoylamino)-6,7,8,9-tetrahydropyrimido[5,4-b]indolizin-5-yl]benzamide
CID 134551064
N-[[4-chloro-3-[2-fluoro-5-[4-[4-[[(1R)-1-(3-methoxyphenyl)ethyl]carbamoyl]piperazin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]phenyl]methyl]-4-[6-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide
CID 137551582
2-[3-fluoro-4-[2-[6-(oxan-4-ylmethyl)pyridin-3-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-N-[6-methoxy-5-(trifluoromethyl)pyridin-3-yl]acetamide
CID 145371355
6-(4-ethynylphenyl)-4-[4-[4-(3-fluorophenyl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-7H-cyclopenta[d]pyrimidine;6-(3-methoxyphenyl)-4-[4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-7H-cyclopenta[d]pyrimidine;6-(4-methylphenyl)-4-[4-[5-methyl-4-[3-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]-7H-cyclopenta[d]pyrimidine
CID 157131134
2-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-1-[(1S)-7-[[2-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]oxy]-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
CID 157191489
2-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-1-[7-[(6-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
CID 157337735
2-[4-(4,5-diphenyl-3H-pyrrol-2-yl)phenyl]-4,5-diphenyl-1H-imidazole;N-[[4-[[(5-fluoro-2-pyridinyl)amino]methyl]phenyl]methyl]pyrimidin-2-amine;N-(3-methoxyphenyl)-4-[2-(3-methoxyphenyl)acetyl]benzamide;N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]pyrimidin-2-amine;3-(trifluoromethyl)-N-[[4-[2-[3-(trifluoromethyl)phenyl]ethyl]phenyl]methyl]aniline
CID 157342048
6-(4-ethynylphenyl)-4-[4-[4-(3-fluoro-4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-7H-cyclopenta[d]pyrimidine;4-[4-[4-(3-fluorophenyl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(3-methoxyphenyl)-7H-cyclopenta[d]pyrimidine;6-(3-methoxyphenyl)-4-[4-[5-methyl-4-[3-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]-7H-cyclopenta[d]pyrimidine
CID 157362081
3-[3-(difluoromethoxy)phenyl]-1-[4-[6-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one
CID 157396570

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one?
The IUPAC name of (2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one (CID 158067021) is (2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one.
What is the SMILES notation for (2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one?
The canonical SMILES for (2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one is COc1ccc([C@@H](C)NC(=O)N2CCN(c3ncnc4c3C=C(c3ccc(C)cc3)C4)C[C@H]2C)cc1.COc1cccc([C@@H](C)NC(=O)N2CCN(c3ncnc4c3C=C(c3ccc(C)cc3)C4)C[C@H]2C)c1.Cc1ccc(-c2cc3c(N4CCN(C(=O)C[C@@H](C)c5cccc(C(F)(F)F)c5)CC4)ncnc3[nH]2)cc1.Cc1ccc(C2=Cc3c(ncnc3N3CCN(C(=O)N[C@@H](C)c4ccc(F)cc4)[C@H](C)C3)C2)cc1.
What is the InChIKey of (2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one?
The InChIKey is FLIUTVZGRSPZRI-GXGOQMDMSA-N. The full InChI is InChI=1S/2C29H33N5O2.C28H28F3N5O.C28H30FN5O/c1-19-5-7-23(8-6-19)24-15-26-27(16-24)30-18-31-28(26)33-13-14-34(20(2)17-33)29(35)32-21(3)22-9-11-25(36-4)12-10-22;1-19-8-10-22(11-9-19)24-15-26-27(16-24)30-18-31-28(26)33-12-13-34(20(2)17-33)29(35)32-21(3)23-6-5-7-25(14-23)36-4;1-18-6-8-20(9-7-18)24-16-23-26(34-24)32-17-33-27(23)36-12-10-35(11-13-36)25(37)14-19(2)21-4-3-5-22(15-21)28(29,30)31;1-18-4-6-22(7-5-18)23-14-25-26(15-23)30-17-31-27(25)33-12-13-34(19(2)16-33)28(35)32-20(3)21-8-10-24(29)11-9-21/h5-12,15,18,20-21H,13-14,16-17H2,1-4H3,(H,32,35);5-11,14-15,18,20-21H,12-13,16-17H2,1-4H3,(H,32,35);3-9,15-17,19H,10-14H2,1-2H3,(H,32,33,34);4-11,14,17,19-20H,12-13,15-16H2,1-3H3,(H,32,35)/t2*20-,21-;19-;19-,20+/m1111/s1.
What are the key properties of (2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one?
(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one has a molecular weight of 1946.37 g/mol, XLogP of 20.54, 19 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one is sourced from PubChem (CID 158067021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).