MC-3335
| Name | |||
|---|---|---|---|
| Unique ID | MC-3335 | ||
| Original ID | BAS_51571966 (Rzepiela et al., 2022) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | YVDZKFQOAHQJHQ-VOTSOKGWSA-N | ||
| Isomeric SMILES | CCn1cc(NC(=O)CN2CCC3(C/C=C/COc4ccc(Cl)cc4C(=O)NC(CC(C)C)C(=O)NC3)CC2)c(C)n1 | ||
| SMILES (Ring) | C1=CCOCCCNCCNCCC1 | ||
| Permeability | |||
| Assay | PAMPA | ||
| Endpoint | Log Peff | ||
| Value | -6.721 | ||
| Unit | |||
| Standardized Value | -6.72 | ||
| Molecule Descriptors | |||
| MW (Da) | 599.18 | NRotB | 6 |
| HBA | 7 | Kier Index (Φ) | 10.67 |
| HBD | 3 | AR | 0.43 |
| cLogP | 4.18 | Fsp3 | 0.55 |
| TPSA (Å2) | 117.59 | MRS | 14 |
| Unique ID: ID for each unique molecule in this dataset; Original ID: The name or ID in original source; Standaridized value: Logarithmic values for permeability values (unit 10-6 cm/s), original data with sign '<' or '>' were removed during data standardization | |||
| Abbreviations: MW (Da): Molecular Weight; HBA: Hydrogen bond acceptor; HBD: Hydrogen bond donor; cLogP: Calculated lipophilicity; TPSA: Topological polar surface area; NRotB: Number of rotatable bonds; Φ: Kier flexibility Index: Fsp3: fraction of sp3 carbon atoms; MRS: macrocyclic ring size; AR: Amide ratio; | |||
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