MC-3849

MC-3849

Name
Unique ID MC-3849
Original ID K-048 (Miyachi et al., 2021)
Common Name
Structure Representations
InchiKey RQHKNPKHOIODLA-KAWMAJHOSA-N
Isomeric SMILES CC(C)[C@@H]1NC(=O)[C@@H]2[C@H](C)CCN2C(=O)CN/C(=N\[C@H](C(=O)N[C@@H](C(=O)N[C@H](CNC(=O)NCc2ccccc2)c2nccs2)C(C)c2ccccc2)C(C)(C)C)[C@H](C(C)(C)C)NC1=O
SMILES (Ring) C1CNCCNCCNCCN1
Permeability
Assay PAMPA
Endpoint Papp
Value 0.096
Unit 10-6 cm/s
Standardized Value -7.02
Molecule Descriptors
MW (Da) 913.20 NRotB 13
HBA 9 Kier Index (Φ) 16.90
HBD 7 AR 0.75
cLogP 4.41 Fsp3 0.54
TPSA (Å2) 215.12 MRS 12
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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