1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine

C152H185F3N30O3 — CID 173137658

IUPAC1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine
SMILESCC(=O)N(C)CCN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1.CCC(=O)N(C)CCN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1.CCCN(C)CCN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1.CN(CCN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1)C(=O)C(F)(F)F.CNC(CN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1)C(C)C.CNC(Cc1ccccc1)CN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1
InChIInChI=1S/C29H33N5.C25H31N5O.2C25H33N5.C24H26F3N5O.C24H29N5O/c1-30-26(18-22-8-4-3-5-9-22)20-33(2)27-15-17-34(21-27)29-31-16-14-28(32-29)25-13-12-23-10-6-7-11-24(23)19-25;1-4-24(31)29(3)16-15-28(2)22-12-14-30(18-22)25-26-13-11-23(27-25)21-10-9-19-7-5-6-8-20(19)17-21;1-18(2)24(26-3)17-29(4)22-12-14-30(16-22)25-27-13-11-23(28-25)21-10-9-19-7-5-6-8-20(19)15-21;1-4-14-28(2)16-17-29(3)23-12-15-30(19-23)25-26-13-11-24(27-25)22-10-9-20-7-5-6-8-21(20)18-22;1-30(13-14-31(2)22(33)24(25,26)27)20-10-12-32(16-20)23-28-11-9-21(29-23)19-8-7-17-5-3-4-6-18(17)15-19;1-18(30)27(2)14-15-28(3)22-11-13-29(17-22)24-25-12-10-23(26-24)21-9-8-19-6-4-5-7-20(19)16-21/h3-14,16,19,26-27,30H,15,17-18,20-21H2,1-2H3;5-11,13,17,22H,4,12,14-16,18H2,1-3H3;5-11,13,15,18,22,24,26H,12,14,16-17H2,1-4H3;5-11,13,18,23H,4,12,14-17,19H2,1-3H3;3-9,11,15,20H,10,12-14,16H2,1-2H3;4-10,12,16,22H,11,13-15,17H2,1-3H3/t26?,27-;22-;22-,24?;23-;20-;22-/m111111/s1
InChIKeyXUUOCTVMXUJNFU-VAXSUBGOSA-N
MW2537.35 g/mol
LogP23.63
Rot. Bonds42

About 1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine

1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine (PubChem CID 173137658) has the molecular formula C152H185F3N30O3 and a molecular weight of 2537.35 g/mol. Its IUPAC name is 1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine.

Molecular Properties

Compound Name1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine
PubChem CID173137658
Molecular FormulaC152H185F3N30O3
Molecular Weight2537.35 g/mol
Exact Mass2535.52
IUPAC Name1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine
SMILESCC(=O)N(C)CCN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1.CCC(=O)N(C)CCN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1.CCCN(C)CCN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1.CN(CCN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1)C(=O)C(F)(F)F.CNC(CN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1)C(C)C.CNC(Cc1ccccc1)CN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1
InChIInChI=1S/C29H33N5.C25H31N5O.2C25H33N5.C24H26F3N5O.C24H29N5O/c1-30-26(18-22-8-4-3-5-9-22)20-33(2)27-15-17-34(21-27)29-31-16-14-28(32-29)25-13-12-23-10-6-7-11-24(23)19-25;1-4-24(31)29(3)16-15-28(2)22-12-14-30(18-22)25-26-13-11-23(27-25)21-10-9-19-7-5-6-8-20(19)17-21;1-18(2)24(26-3)17-29(4)22-12-14-30(16-22)25-27-13-11-23(28-25)21-10-9-19-7-5-6-8-20(19)15-21;1-4-14-28(2)16-17-29(3)23-12-15-30(19-23)25-26-13-11-24(27-25)22-10-9-20-7-5-6-8-21(20)18-22;1-30(13-14-31(2)22(33)24(25,26)27)20-10-12-32(16-20)23-28-11-9-21(29-23)19-8-7-17-5-3-4-6-18(17)15-19;1-18(30)27(2)14-15-28(3)22-11-13-29(17-22)24-25-12-10-23(26-24)21-9-8-19-6-4-5-7-20(19)16-21/h3-14,16,19,26-27,30H,15,17-18,20-21H2,1-2H3;5-11,13,17,22H,4,12,14-16,18H2,1-3H3;5-11,13,15,18,22,24,26H,12,14,16-17H2,1-4H3;5-11,13,18,23H,4,12,14-17,19H2,1-3H3;3-9,11,15,20H,10,12-14,16H2,1-2H3;4-10,12,16,22H,11,13-15,17H2,1-3H3/t26?,27-;22-;22-,24?;23-;20-;22-/m111111/s1
InChIKeyXUUOCTVMXUJNFU-VAXSUBGOSA-N
XLogP23.63
TPSA281.79 Ų
H-Bond Donors2
H-Bond Acceptors30
Rotatable Bonds42
Heavy Atoms188
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002537.35
LogP ≤ 523.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1030

Analyze 1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine?
The IUPAC name of 1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine (CID 173137658) is 1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine.
What is the SMILES notation for 1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine?
The canonical SMILES for 1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine is CC(=O)N(C)CCN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1.CCC(=O)N(C)CCN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1.CCCN(C)CCN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1.CN(CCN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1)C(=O)C(F)(F)F.CNC(CN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1)C(C)C.CNC(Cc1ccccc1)CN(C)[C@@H]1CCN(c2nccc(-c3ccc4ccccc4c3)n2)C1.
What is the InChIKey of 1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine?
The InChIKey is XUUOCTVMXUJNFU-VAXSUBGOSA-N. The full InChI is InChI=1S/C29H33N5.C25H31N5O.2C25H33N5.C24H26F3N5O.C24H29N5O/c1-30-26(18-22-8-4-3-5-9-22)20-33(2)27-15-17-34(21-27)29-31-16-14-28(32-29)25-13-12-23-10-6-7-11-24(23)19-25;1-4-24(31)29(3)16-15-28(2)22-12-14-30(18-22)25-26-13-11-23(27-25)21-10-9-19-7-5-6-8-20(19)17-21;1-18(2)24(26-3)17-29(4)22-12-14-30(16-22)25-27-13-11-23(28-25)21-10-9-19-7-5-6-8-20(19)15-21;1-4-14-28(2)16-17-29(3)23-12-15-30(19-23)25-26-13-11-24(27-25)22-10-9-20-7-5-6-8-21(20)18-22;1-30(13-14-31(2)22(33)24(25,26)27)20-10-12-32(16-20)23-28-11-9-21(29-23)19-8-7-17-5-3-4-6-18(17)15-19;1-18(30)27(2)14-15-28(3)22-11-13-29(17-22)24-25-12-10-23(26-24)21-9-8-19-6-4-5-7-20(19)16-21/h3-14,16,19,26-27,30H,15,17-18,20-21H2,1-2H3;5-11,13,17,22H,4,12,14-16,18H2,1-3H3;5-11,13,15,18,22,24,26H,12,14,16-17H2,1-4H3;5-11,13,18,23H,4,12,14-17,19H2,1-3H3;3-9,11,15,20H,10,12-14,16H2,1-2H3;4-10,12,16,22H,11,13-15,17H2,1-3H3/t26?,27-;22-;22-,24?;23-;20-;22-/m111111/s1.
What are the key properties of 1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine?
1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine has a molecular weight of 2537.35 g/mol, XLogP of 23.63, 42 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N-dimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-3-phenylpropane-1,2-diamine;N,N'-dimethyl-N'-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]-N-propylethane-1,2-diamine;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]propanamide;2,2,2-trifluoro-N-methyl-N-[2-[methyl-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]amino]ethyl]acetamide;1-N,2-N,3-trimethyl-1-N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]butane-1,2-diamine is sourced from PubChem (CID 173137658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).