MC-2017

MC-2017

Name
Unique ID MC-2017
Original ID BAS_51593583 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey OONWODYWLPFFIU-UHFFFAOYSA-N
Isomeric SMILES O=C(c1n[nH]c2ccccc12)N1CCOC2(CCCCc3ccccc3OCCNC2=O)C1
SMILES (Ring) C1CCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.569
Unit
Standardized Value -6.57
Molecule Descriptors
MW (Da) 448.52 NRotB 1
HBA 5 Kier Index (Φ) 6.00
HBD 2 AR 0.25
cLogP 2.70 Fsp3 0.40
TPSA (Å2) 96.55 MRS 12
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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