MC-0408

MC-0408

Name
Unique ID MC-0408
Original ID BAS_52203667 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey XVKKMXBAMJBJMV-UHFFFAOYSA-N
Isomeric SMILES CN(C)CCN1CCN(C(=O)CCc2ccc3c(c2)CN(Cc2ccccc2)CC(=O)NCCCCCO3)CC1
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.509
Unit
Standardized Value -6.51
Molecule Descriptors
MW (Da) 549.76 NRotB 8
HBA 6 Kier Index (Φ) 11.82
HBD 1 AR 0.23
cLogP 3.01 Fsp3 0.56
TPSA (Å2) 68.36 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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