C138H192F4N30O15 — CID 167567656
1-[2-amino-5-(3-fluoropyrrolidin-1-yl)-5-oxopentanoyl]-N-[(1-methylbenzotriazol-5-yl)methyl]-4-(trifluoromethyl)pyrrolidine-2-carboxamide;1-[2-amino-4-[3-(hydroxymethyl)phenyl]butanoyl]-N-[[4-(aminomethyl)phenyl]methyl]pyrrolidine-2-carboxamide;1-[2-amino-4-(4-methylphenyl)butanoyl]-N-[[4-(aminomethyl)phenyl]methyl]pyrrolidine-2-carboxamide;N-[[4-(aminomethyl)phenyl]methyl]-1-[2-amino-5-(3-methylpyrrolidin-1-yl)-5-oxopentanoyl]pyrrolidine-2-carboxamide;N-[[4-(aminomethyl)phenyl]methyl]-1-(2-amino-4-piperidin-1-ylbutanoyl)pyrrolidine-2-carboxamide;N-[[4-(aminomethyl)phenyl]methyl]-1-(2-amino-4-pyridin-3-ylbutanoyl)pyrrolidine-2-carboxamide (PubChem CID 167567656) has the molecular formula C138H192F4N30O15 and a molecular weight of 2587.24 g/mol. Its IUPAC name is 1-[2-amino-5-(3-fluoropyrrolidin-1-yl)-5-oxopentanoyl]-N-[(1-methylbenzotriazol-5-yl)methyl]-4-(trifluoromethyl)pyrrolidine-2-carboxamide;1-[2-amino-4-[3-(hydroxymethyl)phenyl]butanoyl]-N-[[4-(aminomethyl)phenyl]methyl]pyrrolidine-2-carboxamide;1-[2-amino-4-(4-methylphenyl)butanoyl]-N-[[4-(aminomethyl)phenyl]methyl]pyrrolidine-2-carboxamide;N-[[4-(aminomethyl)phenyl]methyl]-1-[2-amino-5-(3-methylpyrrolidin-1-yl)-5-oxopentanoyl]pyrrolidine-2-carboxamide;N-[[4-(aminomethyl)phenyl]methyl]-1-(2-amino-4-piperidin-1-ylbutanoyl)pyrrolidine-2-carboxamide;N-[[4-(aminomethyl)phenyl]methyl]-1-(2-amino-4-pyridin-3-ylbutanoyl)pyrrolidine-2-carboxamide.
| Compound Name | 1-[2-amino-5-(3-fluoropyrrolidin-1-yl)-5-oxopentanoyl]-N-[(1-methylbenzotriazol-5-yl)methyl]-4-(trifluoromethyl)pyrrolidine-2-carboxamide;1-[2-amino-4-[3-(hydroxymethyl)phenyl]butanoyl]-N-[[4-(aminomethyl)phenyl]methyl]pyrrolidine-2-carboxamide;1-[2-amino-4-(4-methylphenyl)butanoyl]-N-[[4-(aminomethyl)phenyl]methyl]pyrrolidine-2-carboxamide;N-[[4-(aminomethyl)phenyl]methyl]-1-[2-amino-5-(3-methylpyrrolidin-1-yl)-5-oxopentanoyl]pyrrolidine-2-carboxamide;N-[[4-(aminomethyl)phenyl]methyl]-1-(2-amino-4-piperidin-1-ylbutanoyl)pyrrolidine-2-carboxamide;N-[[4-(aminomethyl)phenyl]methyl]-1-(2-amino-4-pyridin-3-ylbutanoyl)pyrrolidine-2-carboxamide |
|---|---|
| PubChem CID | 167567656 |
| Molecular Formula | C138H192F4N30O15 |
| Molecular Weight | 2587.24 g/mol |
| Exact Mass | 2585.51 |
| IUPAC Name | 1-[2-amino-5-(3-fluoropyrrolidin-1-yl)-5-oxopentanoyl]-N-[(1-methylbenzotriazol-5-yl)methyl]-4-(trifluoromethyl)pyrrolidine-2-carboxamide;1-[2-amino-4-[3-(hydroxymethyl)phenyl]butanoyl]-N-[[4-(aminomethyl)phenyl]methyl]pyrrolidine-2-carboxamide;1-[2-amino-4-(4-methylphenyl)butanoyl]-N-[[4-(aminomethyl)phenyl]methyl]pyrrolidine-2-carboxamide;N-[[4-(aminomethyl)phenyl]methyl]-1-[2-amino-5-(3-methylpyrrolidin-1-yl)-5-oxopentanoyl]pyrrolidine-2-carboxamide;N-[[4-(aminomethyl)phenyl]methyl]-1-(2-amino-4-piperidin-1-ylbutanoyl)pyrrolidine-2-carboxamide;N-[[4-(aminomethyl)phenyl]methyl]-1-(2-amino-4-pyridin-3-ylbutanoyl)pyrrolidine-2-carboxamide |
| SMILES | CC1CCN(C(=O)CCC(N)C(=O)N2CCCC2C(=O)NCc2ccc(CN)cc2)C1.Cc1ccc(CCC(N)C(=O)N2CCCC2C(=O)NCc2ccc(CN)cc2)cc1.Cn1nnc2cc(CNC(=O)C3CC(C(F)(F)F)CN3C(=O)C(N)CCC(=O)N3CCC(F)C3)ccc21.NCc1ccc(CNC(=O)C2CCCN2C(=O)C(N)CCN2CCCCC2)cc1.NCc1ccc(CNC(=O)C2CCCN2C(=O)C(N)CCc2cccc(CO)c2)cc1.NCc1ccc(CNC(=O)C2CCCN2C(=O)C(N)CCc2cccnc2)cc1 |
| InChI | InChI=1S/C24H32N4O3.C24H32N4O2.C23H29F4N7O3.C23H35N5O3.C22H29N5O2.C22H35N5O2/c25-14-18-6-8-19(9-7-18)15-27-23(30)22-5-2-12-28(22)24(31)21(26)11-10-17-3-1-4-20(13-17)16-29;1-17-4-6-18(7-5-17)12-13-21(26)24(30)28-14-2-3-22(28)23(29)27-16-20-10-8-19(15-25)9-11-20;1-32-18-4-2-13(8-17(18)30-31-32)10-29-21(36)19-9-14(23(25,26)27)11-34(19)22(37)16(28)3-5-20(35)33-7-6-15(24)12-33;1-16-10-12-27(15-16)21(29)9-8-19(25)23(31)28-11-2-3-20(28)22(30)26-14-18-6-4-17(13-24)5-7-18;23-13-16-5-7-18(8-6-16)15-26-21(28)20-4-2-12-27(20)22(29)19(24)10-9-17-3-1-11-25-14-17;23-15-17-6-8-18(9-7-17)16-25-21(28)20-5-4-13-27(20)22(29)19(24)10-14-26-11-2-1-3-12-26/h1,3-4,6-9,13,21-22,29H,2,5,10-12,14-16,25-26H2,(H,27,30);4-11,21-22H,2-3,12-16,25-26H2,1H3,(H,27,29);2,4,8,14-16,19H,3,5-7,9-12,28H2,1H3,(H,29,36);4-7,16,19-20H,2-3,8-15,24-25H2,1H3,(H,26,30);1,3,5-8,11,14,19-20H,2,4,9-10,12-13,15,23-24H2,(H,26,28);6-9,19-20H,1-5,10-16,23-24H2,(H,25,28) |
| InChIKey | FMLIVKPRMYIDHU-UHFFFAOYSA-N |
| XLogP | 7.06 |
| TPSA | 690.37 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 187 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2587.24 |
| LogP ≤ 5 | 7.06 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 31 |