MC-3893

MC-3893

Name
Unique ID MC-3893
Original ID K-118 (Miyachi et al., 2021)
Common Name
Structure Representations
InchiKey INGQCJVPAMRSEG-PYGPPOPGSA-N
Isomeric SMILES C#CCN(CC[C@H]1C[C@@H](C)C(=O)/C=C/C(C)=C/[C@H](CO)[C@@H](CC)OC(=O)C[C@@H](O)[C@H](C)[C@H]1O[C@@H]1O[C@H](C)[C@@H](O)C(N(C)C)C1O)Cc1ccccc1
SMILES (Ring) C1=CCCCCCCCCCOCCC=C1
Permeability
Assay PAMPA
Endpoint Papp
Value 0.79
Unit 10-6 cm/s
Standardized Value -6.10
Molecule Descriptors
MW (Da) 726.95 NRotB 11
HBA 11 Kier Index (Φ) 17.64
HBD 4 AR 0.00
cLogP 3.34 Fsp3 0.66
TPSA (Å2) 149.23 MRS 16
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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