C148H173Cl2F6N27O6 — CID 157361389
5-(benzo[g]quinolin-5-ylamino)-2-(diethylaminomethyl)phenol;N-[2-[[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]methyl]quinazolin-4-yl]-N',N'-dimethylpropane-1,3-diamine;bis(N',N'-dimethyl-N-[2-[[4-[phenyl-[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]methyl]quinazolin-4-yl]propane-1,3-diamine);methyl (2S)-3-methyl-2-[[2-[[4-[(4-propan-2-ylphenyl)carbamoyl]piperazin-1-yl]methyl]quinazolin-4-yl]amino]butanoate (PubChem CID 157361389) has the molecular formula C148H173Cl2F6N27O6 and a molecular weight of 2611.09 g/mol. Its IUPAC name is 5-(benzo[g]quinolin-5-ylamino)-2-(diethylaminomethyl)phenol;N-[2-[[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]methyl]quinazolin-4-yl]-N',N'-dimethylpropane-1,3-diamine;bis(N',N'-dimethyl-N-[2-[[4-[phenyl-[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]methyl]quinazolin-4-yl]propane-1,3-diamine);methyl (2S)-3-methyl-2-[[2-[[4-[(4-propan-2-ylphenyl)carbamoyl]piperazin-1-yl]methyl]quinazolin-4-yl]amino]butanoate.
| Compound Name | 5-(benzo[g]quinolin-5-ylamino)-2-(diethylaminomethyl)phenol;N-[2-[[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]methyl]quinazolin-4-yl]-N',N'-dimethylpropane-1,3-diamine;bis(N',N'-dimethyl-N-[2-[[4-[phenyl-[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]methyl]quinazolin-4-yl]propane-1,3-diamine);methyl (2S)-3-methyl-2-[[2-[[4-[(4-propan-2-ylphenyl)carbamoyl]piperazin-1-yl]methyl]quinazolin-4-yl]amino]butanoate |
|---|---|
| PubChem CID | 157361389 |
| Molecular Formula | C148H173Cl2F6N27O6 |
| Molecular Weight | 2611.09 g/mol |
| Exact Mass | 2608.33 |
| IUPAC Name | 5-(benzo[g]quinolin-5-ylamino)-2-(diethylaminomethyl)phenol;N-[2-[[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]methyl]quinazolin-4-yl]-N',N'-dimethylpropane-1,3-diamine;bis(N',N'-dimethyl-N-[2-[[4-[phenyl-[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]methyl]quinazolin-4-yl]propane-1,3-diamine);methyl (2S)-3-methyl-2-[[2-[[4-[(4-propan-2-ylphenyl)carbamoyl]piperazin-1-yl]methyl]quinazolin-4-yl]amino]butanoate |
| SMILES | CCN(CC)Cc1ccc(Nc2c3ccccc3cc3ncccc23)cc1O.CN(C)CCCNc1nc(CN2CCN(C(c3ccc(Cl)cc3)c3ccc(Cl)cc3)CC2)nc2ccccc12.CN(C)CCCNc1nc(CN2CCN(C(c3ccccc3)c3ccc(OC(F)(F)F)cc3)CC2)nc2ccccc12.CN(C)CCCNc1nc(CN2CCN(C(c3ccccc3)c3ccc(OC(F)(F)F)cc3)CC2)nc2ccccc12.COC(=O)[C@@H](Nc1nc(CN2CCN(C(=O)Nc3ccc(C(C)C)cc3)CC2)nc2ccccc12)C(C)C |
| InChI | InChI=1S/2C32H37F3N6O.C31H36Cl2N6.C29H38N6O3.C24H25N3O/c2*1-39(2)18-8-17-36-31-27-11-6-7-12-28(27)37-29(38-31)23-40-19-21-41(22-20-40)30(24-9-4-3-5-10-24)25-13-15-26(16-14-25)42-32(33,34)35;1-37(2)17-5-16-34-31-27-6-3-4-7-28(27)35-29(36-31)22-38-18-20-39(21-19-38)30(23-8-12-25(32)13-9-23)24-10-14-26(33)15-11-24;1-19(2)21-10-12-22(13-11-21)30-29(37)35-16-14-34(15-17-35)18-25-31-24-9-7-6-8-23(24)27(32-25)33-26(20(3)4)28(36)38-5;1-3-27(4-2)16-18-11-12-19(15-23(18)28)26-24-20-9-6-5-8-17(20)14-22-21(24)10-7-13-25-22/h2*3-7,9-16,30H,8,17-23H2,1-2H3,(H,36,37,38);3-4,6-15,30H,5,16-22H2,1-2H3,(H,34,35,36);6-13,19-20,26H,14-18H2,1-5H3,(H,30,37)(H,31,32,33);5-15,26,28H,3-4,16H2,1-2H3/t;;;26-;/m...0./s1 |
| InChIKey | BIRILBSZDFCYFP-YSLFSBJZSA-N |
| XLogP | 28.20 |
| TPSA | 309.13 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 189 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2611.09 |
| LogP ≤ 5 | 28.20 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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