MC-1447

MC-1447

Name
Unique ID MC-1447
Original ID BAS_52203675 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey WLEMLPANYFDNLV-UHFFFAOYSA-N
Isomeric SMILES O=C1CN(Cc2ccccc2)Cc2cc(CCC(=O)NC(CO)Cc3cnc[nH]3)ccc2OCCCCCN1
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.62
Unit
Standardized Value -6.62
Molecule Descriptors
MW (Da) 533.67 NRotB 9
HBA 6 Kier Index (Φ) 10.92
HBD 4 AR 0.23
cLogP 2.74 Fsp3 0.43
TPSA (Å2) 119.58 MRS 13
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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