C175H210N12O16 — CID 159171276
3-(1-cyclobutylpiperidine-3-carbonyl)naphthalene-1-carboxamide;(1-cyclobutylpiperidin-3-yl)-(6-methoxy-5-methylnaphthalen-2-yl)methanone;3-(1-cyclopentylpiperidine-3-carbonyl)naphthalene-1-carboxamide;(1-cyclopentylpiperidin-3-yl)-(6-methoxy-5-methylnaphthalen-2-yl)methanone;2-[6-[1-(cyclopropylmethyl)piperidine-3-carbonyl]-2-methoxynaphthalen-1-yl]acetonitrile;3-[1-(cyclopropylmethyl)piperidine-3-carbonyl]naphthalene-1-carboxamide;[1-(cyclopropylmethyl)piperidin-3-yl]-(6-methoxy-5-methylnaphthalen-2-yl)methanone;(6-methoxy-5-methylnaphthalen-2-yl)-(1-propylpiperidin-3-yl)methanone (PubChem CID 159171276) has the molecular formula C175H210N12O16 and a molecular weight of 2737.67 g/mol. Its IUPAC name is 3-(1-cyclobutylpiperidine-3-carbonyl)naphthalene-1-carboxamide;(1-cyclobutylpiperidin-3-yl)-(6-methoxy-5-methylnaphthalen-2-yl)methanone;3-(1-cyclopentylpiperidine-3-carbonyl)naphthalene-1-carboxamide;(1-cyclopentylpiperidin-3-yl)-(6-methoxy-5-methylnaphthalen-2-yl)methanone;2-[6-[1-(cyclopropylmethyl)piperidine-3-carbonyl]-2-methoxynaphthalen-1-yl]acetonitrile;3-[1-(cyclopropylmethyl)piperidine-3-carbonyl]naphthalene-1-carboxamide;[1-(cyclopropylmethyl)piperidin-3-yl]-(6-methoxy-5-methylnaphthalen-2-yl)methanone;(6-methoxy-5-methylnaphthalen-2-yl)-(1-propylpiperidin-3-yl)methanone.
| Compound Name | 3-(1-cyclobutylpiperidine-3-carbonyl)naphthalene-1-carboxamide;(1-cyclobutylpiperidin-3-yl)-(6-methoxy-5-methylnaphthalen-2-yl)methanone;3-(1-cyclopentylpiperidine-3-carbonyl)naphthalene-1-carboxamide;(1-cyclopentylpiperidin-3-yl)-(6-methoxy-5-methylnaphthalen-2-yl)methanone;2-[6-[1-(cyclopropylmethyl)piperidine-3-carbonyl]-2-methoxynaphthalen-1-yl]acetonitrile;3-[1-(cyclopropylmethyl)piperidine-3-carbonyl]naphthalene-1-carboxamide;[1-(cyclopropylmethyl)piperidin-3-yl]-(6-methoxy-5-methylnaphthalen-2-yl)methanone;(6-methoxy-5-methylnaphthalen-2-yl)-(1-propylpiperidin-3-yl)methanone |
|---|---|
| PubChem CID | 159171276 |
| Molecular Formula | C175H210N12O16 |
| Molecular Weight | 2737.67 g/mol |
| Exact Mass | 2735.60 |
| IUPAC Name | 3-(1-cyclobutylpiperidine-3-carbonyl)naphthalene-1-carboxamide;(1-cyclobutylpiperidin-3-yl)-(6-methoxy-5-methylnaphthalen-2-yl)methanone;3-(1-cyclopentylpiperidine-3-carbonyl)naphthalene-1-carboxamide;(1-cyclopentylpiperidin-3-yl)-(6-methoxy-5-methylnaphthalen-2-yl)methanone;2-[6-[1-(cyclopropylmethyl)piperidine-3-carbonyl]-2-methoxynaphthalen-1-yl]acetonitrile;3-[1-(cyclopropylmethyl)piperidine-3-carbonyl]naphthalene-1-carboxamide;[1-(cyclopropylmethyl)piperidin-3-yl]-(6-methoxy-5-methylnaphthalen-2-yl)methanone;(6-methoxy-5-methylnaphthalen-2-yl)-(1-propylpiperidin-3-yl)methanone |
| SMILES | CCCN1CCCC(C(=O)c2ccc3c(C)c(OC)ccc3c2)C1.COc1ccc2cc(C(=O)C3CCCN(C4CCC4)C3)ccc2c1C.COc1ccc2cc(C(=O)C3CCCN(C4CCCC4)C3)ccc2c1C.COc1ccc2cc(C(=O)C3CCCN(CC4CC4)C3)ccc2c1C.COc1ccc2cc(C(=O)C3CCCN(CC4CC4)C3)ccc2c1CC#N.NC(=O)c1cc(C(=O)C2CCCN(C3CCC3)C2)cc2ccccc12.NC(=O)c1cc(C(=O)C2CCCN(C3CCCC3)C2)cc2ccccc12.NC(=O)c1cc(C(=O)C2CCCN(CC3CC3)C2)cc2ccccc12 |
| InChI | InChI=1S/C23H26N2O2.C23H29NO2.C22H26N2O2.2C22H27NO2.2C21H24N2O2.C21H27NO2/c1-27-22-9-7-17-13-18(6-8-20(17)21(22)10-11-24)23(26)19-3-2-12-25(15-19)14-16-4-5-16;1-16-21-11-9-18(14-17(21)10-12-22(16)26-2)23(25)19-6-5-13-24(15-19)20-7-3-4-8-20;23-22(26)20-13-17(12-15-6-1-4-10-19(15)20)21(25)16-7-5-11-24(14-16)18-8-2-3-9-18;1-15-20-10-8-17(13-16(20)9-11-21(15)25-2)22(24)18-5-4-12-23(14-18)19-6-3-7-19;1-15-20-9-7-18(12-17(20)8-10-21(15)25-2)22(24)19-4-3-11-23(14-19)13-16-5-6-16;22-21(25)19-12-16(11-14-5-1-2-9-18(14)19)20(24)15-6-4-10-23(13-15)17-7-3-8-17;22-21(25)19-11-17(10-15-4-1-2-6-18(15)19)20(24)16-5-3-9-23(13-16)12-14-7-8-14;1-4-11-22-12-5-6-18(14-22)21(23)17-7-9-19-15(2)20(24-3)10-8-16(19)13-17/h6-9,13,16,19H,2-5,10,12,14-15H2,1H3;9-12,14,19-20H,3-8,13,15H2,1-2H3;1,4,6,10,12-13,16,18H,2-3,5,7-9,11,14H2,(H2,23,26);8-11,13,18-19H,3-7,12,14H2,1-2H3;7-10,12,16,19H,3-6,11,13-14H2,1-2H3;1-2,5,9,11-12,15,17H,3-4,6-8,10,13H2,(H2,22,25);1-2,4,6,10-11,14,16H,3,5,7-9,12-13H2,(H2,22,25);7-10,13,18H,4-6,11-12,14H2,1-3H3 |
| InChIKey | KLSIWWFQQICQII-UHFFFAOYSA-N |
| XLogP | 33.15 |
| TPSA | 361.69 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 203 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2737.67 |
| LogP ≤ 5 | 33.15 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 25 |