C195H226N12O12 — CID 160982297
[4-(aminomethyl)naphthalen-2-yl]-[1-(cyclopropylmethyl)piperidin-3-yl]methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-[4-(hydroxymethyl)naphthalen-2-yl]methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-[4-(4-methylphenyl)phenyl]methanone;[(3S)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone;[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone;[(3S)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenylphenyl)methanone;[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenylphenyl)methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-(6-phenyl-3-pyridinyl)methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-(4-pyridin-2-ylphenyl)methanone (PubChem CID 160982297) has the molecular formula C195H226N12O12 and a molecular weight of 2930.02 g/mol. Its IUPAC name is [4-(aminomethyl)naphthalen-2-yl]-[1-(cyclopropylmethyl)piperidin-3-yl]methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-[4-(hydroxymethyl)naphthalen-2-yl]methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-[4-(4-methylphenyl)phenyl]methanone;[(3S)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone;[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone;[(3S)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenylphenyl)methanone;[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenylphenyl)methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-(6-phenyl-3-pyridinyl)methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-(4-pyridin-2-ylphenyl)methanone.
| Compound Name | [4-(aminomethyl)naphthalen-2-yl]-[1-(cyclopropylmethyl)piperidin-3-yl]methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-[4-(hydroxymethyl)naphthalen-2-yl]methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-[4-(4-methylphenyl)phenyl]methanone;[(3S)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone;[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone;[(3S)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenylphenyl)methanone;[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenylphenyl)methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-(6-phenyl-3-pyridinyl)methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-(4-pyridin-2-ylphenyl)methanone |
|---|---|
| PubChem CID | 160982297 |
| Molecular Formula | C195H226N12O12 |
| Molecular Weight | 2930.02 g/mol |
| Exact Mass | 2927.74 |
| IUPAC Name | [4-(aminomethyl)naphthalen-2-yl]-[1-(cyclopropylmethyl)piperidin-3-yl]methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-[4-(hydroxymethyl)naphthalen-2-yl]methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-[4-(4-methylphenyl)phenyl]methanone;[(3S)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone;[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone;[(3S)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenylphenyl)methanone;[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-(4-phenylphenyl)methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-(6-phenyl-3-pyridinyl)methanone;[1-(cyclopropylmethyl)piperidin-3-yl]-(4-pyridin-2-ylphenyl)methanone |
| SMILES | Cc1ccc(-c2ccc(C(=O)C3CCCN(CC4CC4)C3)cc2)cc1.NCc1cc(C(=O)C2CCCN(CC3CC3)C2)cc2ccccc12.O=C(c1cc(CO)c2ccccc2c1)C1CCCN(CC2CC2)C1.O=C(c1ccc(-c2ccccc2)cc1)[C@@H]1CCCN(CC2CC2)C1.O=C(c1ccc(-c2ccccc2)cc1)[C@H]1CCCN(CC2CC2)C1.O=C(c1ccc(-c2ccccc2)nc1)C1CCCN(CC2CC2)C1.O=C(c1ccc(-c2ccccn2)cc1)C1CCCN(CC2CC2)C1.O=C(c1ccc(Oc2ccccc2)cc1)[C@@H]1CCCN(CC2CC2)C1.O=C(c1ccc(Oc2ccccc2)cc1)[C@H]1CCCN(CC2CC2)C1 |
| InChI | InChI=1S/C23H27NO.2C22H25NO2.2C22H25NO.C21H24N2O.C21H26N2O.C21H24N2O.C21H25NO2/c1-17-4-8-19(9-5-17)20-10-12-21(13-11-20)23(25)22-3-2-14-24(16-22)15-18-6-7-18;2*24-22(19-5-4-14-23(16-19)15-17-8-9-17)18-10-12-21(13-11-18)25-20-6-2-1-3-7-20;2*24-22(21-7-4-14-23(16-21)15-17-8-9-17)20-12-10-19(11-13-20)18-5-2-1-3-6-18;24-21(19-4-3-13-23(15-19)14-16-6-7-16)18-10-8-17(9-11-18)20-5-1-2-12-22-20;22-12-19-11-18(10-16-4-1-2-6-20(16)19)21(24)17-5-3-9-23(14-17)13-15-7-8-15;24-21(19-7-4-12-23(15-19)14-16-8-9-16)18-10-11-20(22-13-18)17-5-2-1-3-6-17;23-14-19-11-18(10-16-4-1-2-6-20(16)19)21(24)17-5-3-9-22(13-17)12-15-7-8-15/h4-5,8-13,18,22H,2-3,6-7,14-16H2,1H3;2*1-3,6-7,10-13,17,19H,4-5,8-9,14-16H2;2*1-3,5-6,10-13,17,21H,4,7-9,14-16H2;1-2,5,8-12,16,19H,3-4,6-7,13-15H2;1-2,4,6,10-11,15,17H,3,5,7-9,12-14,22H2;1-3,5-6,10-11,13,16,19H,4,7-9,12,14-15H2;1-2,4,6,10-11,15,17,23H,3,5,7-9,12-14H2/t;2*19-;2*21-;;;;/m.1010..../s1 |
| InChIKey | SZRDRJPIKXQPKW-YNZXOHGTSA-N |
| XLogP | 39.20 |
| TPSA | 273.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 219 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2930.02 |
| LogP ≤ 5 | 39.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 24 |