C115H142N32O10 — CID 158341082
bis(3-(cyclopropanecarbonylamino)-1-[1-(isocyanomethyl)-4-[(3-isocyanophenyl)methylamino]cyclohexyl]pyrazole-4-carboxamide);3-(cyclopropanecarbonylamino)-1-[1-(isocyanomethyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]pyrazole-4-carboxamide;bis(3-(cyclopropanecarbonylamino)-1-[1-(isocyanomethyl)-4-(propylamino)cyclohexyl]pyrazole-4-carboxamide) (PubChem CID 158341082) has the molecular formula C115H142N32O10 and a molecular weight of 2132.61 g/mol. Its IUPAC name is bis(3-(cyclopropanecarbonylamino)-1-[1-(isocyanomethyl)-4-[(3-isocyanophenyl)methylamino]cyclohexyl]pyrazole-4-carboxamide);3-(cyclopropanecarbonylamino)-1-[1-(isocyanomethyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]pyrazole-4-carboxamide;bis(3-(cyclopropanecarbonylamino)-1-[1-(isocyanomethyl)-4-(propylamino)cyclohexyl]pyrazole-4-carboxamide).
| Compound Name | bis(3-(cyclopropanecarbonylamino)-1-[1-(isocyanomethyl)-4-[(3-isocyanophenyl)methylamino]cyclohexyl]pyrazole-4-carboxamide);3-(cyclopropanecarbonylamino)-1-[1-(isocyanomethyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]pyrazole-4-carboxamide;bis(3-(cyclopropanecarbonylamino)-1-[1-(isocyanomethyl)-4-(propylamino)cyclohexyl]pyrazole-4-carboxamide) |
|---|---|
| PubChem CID | 158341082 |
| Molecular Formula | C115H142N32O10 |
| Molecular Weight | 2132.61 g/mol |
| Exact Mass | 2131.16 |
| IUPAC Name | bis(3-(cyclopropanecarbonylamino)-1-[1-(isocyanomethyl)-4-[(3-isocyanophenyl)methylamino]cyclohexyl]pyrazole-4-carboxamide);3-(cyclopropanecarbonylamino)-1-[1-(isocyanomethyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]pyrazole-4-carboxamide;bis(3-(cyclopropanecarbonylamino)-1-[1-(isocyanomethyl)-4-(propylamino)cyclohexyl]pyrazole-4-carboxamide) |
| SMILES | [C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCC(NCCC)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCC(NCCC)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCC(NCc2ccc(-c3ccccc3)cc2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCC(NCc2cccc([N+]#[C-])c2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCC(NCc2cccc([N+]#[C-])c2)CC1 |
| InChI | InChI=1S/C29H32N6O2.2C24H27N7O2.2C19H28N6O2/c1-31-19-29(35-18-25(26(30)36)27(34-35)33-28(37)23-11-12-23)15-13-24(14-16-29)32-17-20-7-9-22(10-8-20)21-5-3-2-4-6-21;2*1-26-15-24(31-14-20(21(25)32)22(30-31)29-23(33)17-6-7-17)10-8-18(9-11-24)28-13-16-4-3-5-19(12-16)27-2;2*1-3-10-22-14-6-8-19(9-7-14,12-21-2)25-11-15(16(20)26)17(24-25)23-18(27)13-4-5-13/h2-10,18,23-24,32H,11-17,19H2,(H2,30,36)(H,33,34,37);2*3-5,12,14,17-18,28H,6-11,13,15H2,(H2,25,32)(H,29,30,33);2*11,13-14,22H,3-10,12H2,1H3,(H2,20,26)(H,23,24,27) |
| InChIKey | GRDZOUVGEGSZPJ-UHFFFAOYSA-N |
| XLogP | 14.58 |
| TPSA | 540.72 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 157 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2132.61 |
| LogP ≤ 5 | 14.58 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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