MC-3902

MC-3902

Name
Unique ID MC-3902
Original ID K-128 (Miyachi et al., 2021)
Common Name
Structure Representations
InchiKey YKPIWBLJNPGAMQ-VYJPBRPUSA-N
Isomeric SMILES CCCCCC[C@H]1OC(=O)[C@H](CC)N(C)C(=O)[C@@H](CCCCC)OC(=O)[C@H](C)N(C)C(=O)[C@@H](CCCCC)OC(=O)[C@H](C)N(C)C(=O)[C@@H](CCCCC)OC(=O)[C@H](C)N(C)C1=O
SMILES (Ring) C1COCCNCCOCCNCCOCCNCCOCCN1
Permeability
Assay PAMPA
Endpoint Papp
Value 0
Unit 10-6 cm/s
Standardized Value -9999.00
Molecule Descriptors
MW (Da) 881.16 NRotB 18
HBA 12 Kier Index (Φ) 26.26
HBD 0 AR 0.50
cLogP 6.14 Fsp3 0.83
TPSA (Å2) 186.44 MRS 24
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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