Drug Details |  |
| Name: | CHEBI:646270 |  |
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| PubChem ID: | 44330604 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H39N5O3.ClH/c1-3-19-13-21(25(33)31-16-18-9-11-20(12-10-18)24(28)29)32-23(19)22(35-2)15-27(30,26(32)34)14-17-7-5-4-6-8-17;/h7,9-12,19,21-23H,3-6,8,13-16,30H2,1-2H3,(H3,28,29)(H,31,33);1H/p-1/t19-,21?,22+,23?,27+;/m1./s1 |
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| SMILES: | CC[C@@H]1CC(N2[C@@H]1[C@@H](OC)C[C@@](C2=O)(N)CC1=CCCCC1)C(=O)NCc1ccc(cc1)C(=N)N.[Cl-] |
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| Properties: | | Formula: | C27H39ClN5O3 | Atoms: | 36 |
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| Molecular Weight: | 517.083 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 1.4224 | | |
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| Targets: | |
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| Synonyms: | |
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