MC-1917

MC-1917

Name
Unique ID MC-1917
Original ID BAS_52203800 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey ZOJIAFCVILKYAB-UHFFFAOYSA-N
Isomeric SMILES CCC(CC)NC(=O)c1cccc2c1CN(Cc1ccccc1)CC(=O)NCCCCCO2
SMILES (Ring) C1=COCCCCCNCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.182
Unit
Standardized Value -5.18
Molecule Descriptors
MW (Da) 451.61 NRotB 6
HBA 4 Kier Index (Φ) 9.76
HBD 2 AR 0.23
cLogP 4.29 Fsp3 0.48
TPSA (Å2) 70.67 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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