C60H84N2O7 — CID 87559527
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[6-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]carbamate (PubChem CID 87559527) has the molecular formula C60H84N2O7 and a molecular weight of 945.34 g/mol. Its IUPAC name is [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[6-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]carbamate.
| Compound Name | [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[6-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]carbamate |
|---|---|
| PubChem CID | 87559527 |
| Molecular Formula | C60H84N2O7 |
| Molecular Weight | 945.34 g/mol |
| Exact Mass | 944.63 |
| IUPAC Name | [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[6-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]carbamate |
| SMILES | COc1ccc(C(OCC2CC(O)CN2C(=O)CCCCCNC(=O)O[C@H]2CC[C@@]3(C)C(=CC[C@H]4[C@@H]5CC[C@H]([C@H](C)CCCC(C)C)[C@@]5(C)CC[C@@H]43)C2)(c2ccccc2)c2ccc(OC)cc2)cc1 |
| InChI | InChI=1S/C60H84N2O7/c1-41(2)15-14-16-42(3)53-30-31-54-52-29-24-46-37-51(32-34-58(46,4)55(52)33-35-59(53,54)5)69-57(65)61-36-13-9-12-19-56(64)62-39-48(63)38-47(62)40-68-60(43-17-10-8-11-18-43,44-20-25-49(66-6)26-21-44)45-22-27-50(67-7)28-23-45/h8,10-11,17-18,20-28,41-42,47-48,51-55,63H,9,12-16,19,29-40H2,1-7H3,(H,61,65)/t42-,47?,48?,51+,52+,53-,54+,55+,58+,59-/m1/s1 |
| InChIKey | OFRWWOWZMLWDKM-DSWZASBBSA-N |
| XLogP | 12.67 |
| TPSA | 106.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 69 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 945.34 |
| LogP ≤ 5 | 12.67 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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