MC-3377

MC-3377

Name
Unique ID MC-3377
Original ID BAS_52203653 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey KXPHILDKBKHOBV-UHFFFAOYSA-N
Isomeric SMILES O=C1CN(Cc2ccccc2)Cc2cc(CCC(=O)N3CCCCC3Cc3ccccc3)ccc2OCCCCCN1
SMILES (Ring) C1CCNCCNCCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -7.155
Unit
Standardized Value -7.16
Molecule Descriptors
MW (Da) 567.77 NRotB 7
HBA 4 Kier Index (Φ) 11.05
HBD 1 AR 0.23
cLogP 5.92 Fsp3 0.44
TPSA (Å2) 61.88 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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